Vitas-M small molecule compound
(2E)-2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enethioamide
Catalog ID
STK732959
SMILES N#C/C(=C\c1cn(nc1c1ccc(cc1)OC)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 C20H16N4OS MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4OS/c1-25-18-9-7-14(8-10-18)19-16(11-15(12-21)20(22)26)13-24(23-19)17-5-3-2-4-6-17/h2-11,13H,1H3,(H2,22,26)/b15-11+InChIKey
ZHXFXSRSBUPGGT-RVDMUPIBSA-NSynonyms
956684-13-2(2E)2(AMINOTHIOXOMETHYL)3(3(4METHOXYPHENYL)1PHENYLPYRAZOL4YL)PROP2ENENITRILE
(2E)2cyano3(3(4methoxyphenyl)1phenyl1Hpyrazol4yl)prop2enethioamide
(E)2cyano3(3(4methoxyphenyl)1phenyl1Hpyrazol4yl)prop2enethioamide
(E)2CYANO3(3(4METHOXYPHENYL)1PHENYLPYRAZOL4YL)PROP2ENETHIOAMIDE
956684132
COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=S)N)C3=CC=CC=C3
InChI=1SC20H16N4OSc125189714(81018)1916(1115(1221)20(22)26)1324(2319)175324617h21113H1H3(H22226)b1511+
MFCD04177115
N#CC(=Cc1cn(nc1c1ccc(cc1)OC)c1ccccc1)C(=S)N
ZINC000002329059
ZINC02329059
ZINC2329059
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