Vitas-M small molecule compound
(2Z)-3-[(2,3-dimethylphenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK833601
SMILES N#C/C(=C/Nc1cccc(c1C)C)/c1scc(n1)c1ccc(cc1)[N+](=O)[O-]
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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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-13-4-3-5-18(14(13)2)22-11-16(10-21)20-23-19(12-27-20)15-6-8-17(9-7-15)24(25)26/h3-9,11-12,22H,1-2H3/b16-11-InChIKey
QVVAIWCNUAVPMR-WJDWOHSUSA-NSynonyms
372493-78-2(2Z)3((23dimethylphenyl)amino)2(4(4nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3((23dimethylphenyl)amino)2(4(4nitrophenyl)thiazol2yl)acrylonitrile
(Z)3(23DIMETHYLANILINO)2(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372493782
CC1=C(C(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O))C
InChI=1SC20H16N4O2Sc11343518(14(13)2)221116(1021)202319(122720)156817(9715)24(25)26h39111222H12H3b1611
MFCD01942578
N#CC(=CNc1cccc(c1C)C)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000005752149
ZINC05752149
ZINC5752149
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