Vitas-M small molecule compound
(2E)-3-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyanoprop-2-enethioamide
Catalog ID
STK732951
SMILES N#C/C(=C\c1cn(nc1c1ccc(cc1)Cl)c1ccccc1)/C(=S)N
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H13ClN4S MW 364.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4S/c20-16-8-6-13(7-9-16)18-15(10-14(11-21)19(22)25)12-24(23-18)17-4-2-1-3-5-17/h1-10,12H,(H2,22,25)/b14-10+InChIKey
AQHFVKYGPNPYEI-GXDHUFHOSA-NSynonyms
1001557-02-3(2E)3(3(4chlorophenyl)1phenyl1Hpyrazol4yl)2cyanoprop2enethioamide
(E)3(3(4chlorophenyl)1phenyl1Hpyrazol4yl)2cyanoprop2enethioamide
(E)3(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)2CYANOPROP2ENETHIOAMIDE
1001557023
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C(C#N)C(=S)N
InChI=1SC19H13ClN4Sc20168613(7916)1815(1014(1121)19(22)25)1224(2318)174213517h11012H(H22225)b1410+
MFCD04176026
N#CC(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)C(=S)N
ZINC000005215804
ZINC05215804
ZINC5215804
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