Vitas-M small molecule compound
(2Z)-2-cyano-3-[1-(4-nitrobenzyl)-1H-indol-3-yl]prop-2-enethioamide
Catalog ID
STL376673
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1ccc(cc1)[N+](=O)[O-])/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 C19H14N4O2S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O2S/c20-10-14(19(21)26)9-15-12-22(18-4-2-1-3-17(15)18)11-13-5-7-16(8-6-13)23(24)25/h1-9,12H,11H2,(H2,21,26)/b14-9-InChIKey
WDOQYIFJXOAFGJ-ZROIWOOFSA-NSynonyms
(2Z)2(AMINOTHIOXOMETHYL)3(1((4NITROPHENYL)METHYL)INDOL3YL)PROP2ENENITRILE
(2Z)2cyano3(1(4nitrobenzyl)1Hindol3yl)prop2enethioamide
(Z)2CYANO3(1((4NITROPHENYL)METHYL)INDOL3YL)PROP2ENETHIOAMIDE
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)(N+)(=O)(O))C=C(C#N)C(=S)N
InChI=1SC19H14N4O2Sc201014(19(21)26)9151222(18421317(15)18)11135716(8613)23(24)25h1912H11H2(H22126)b149
MFCD06630917
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)(N+)(=O)(O))C(=S)N
ZINC000004811257
ZINC04811257
ZINC4811257
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