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CAS RN 893990-34-6

IUPAC Namn: N-(4-methyl-1,3-thiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)sulfanyl]acetamide
Synonymer: N-(4-methyl-1,3-thiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)sulfanyl]acetamide
Molekylvikt (g/mol): 342.44
Molekylär sammansättning: C16H14N4OS2
InChi Key: WJRWSLORVIHRNX-UHFFFAOYSA-N
SMILES: CC1=CSC(NC(=O)CSC2=NN=C(C=C2)C2=CC=CC=C2)=N1
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1 – 3 av 3 Resultat
1

N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide, TRC

CAS: 893990-34-6 Molekylformel: C16H14N4OS2 Molekylvikt (g/mol): 342.44 Synonym: CID-7211972,VU0240551 IUPAC-namn: N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide LEDER: Cc1csc(NC(=O)CSc2ccc(nn2)c3ccccc3)n1

Molekylformel C16H14N4OS2
IUPAC-namn N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide
CAS 893990-34-6
LEDER Cc1csc(NC(=O)CSc2ccc(nn2)c3ccccc3)n1
Molekylvikt (g/mol) 342.44
Synonym CID-7211972,VU0240551
2

VU 0240551, MedChemExpress

MedChemExpress VU 0240551 is a potent neuronal K-Cl cotransporter KCC2 inhibitor (IC50=560 nM) and is selective versus NKCC1. VU 0240551 also inhibits hERG and L-type Ca2+ channels. VU 0240551 attenuates GABA-induced hyperpolarization of P cells, produces a positive shift in the P cell GABA reversal potential and enhances P cell synaptic transmission.

ENCOMPASS_PREFERRED
Molekylformel C16H14N4OS2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 342.44
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 50 mg/mL (146.01 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 893990-34-6
LEDER O=C(CSC1=NN=C(C2=CC=CC=C2)C=C1)NC3=NC(C)=CS3
Molekylvikt (g/mol) 342.44
Kemiskt namn eller material VU 0240551
Procent renhet 99.52%
3

VU 0240551, Tocris Bioscience™

CAS: 893990-34-6 Molekylformel: C16H14N4OS2 Molekylvikt (g/mol): 342.435 InChI-nyckel: WJRWSLORVIHRNX-UHFFFAOYSA-N Synonym: n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide PubChem CID: 7211972 IUPAC-namn: N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide LEDER: CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3

Molekylformel C16H14N4OS2
PubChem CID 7211972
IUPAC-namn N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide
CAS 893990-34-6
InChI-nyckel WJRWSLORVIHRNX-UHFFFAOYSA-N
LEDER CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3
Molekylvikt (g/mol) 342.435
Synonym n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide