Vitas-M small molecule compound
(2E)-3-[(4-methylphenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK834251
SMILES N#C/C(=C\Nc1ccc(cc1)C)/c1scc(n1)c1cccc(c1)[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 C19H14N4O2S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O2S/c1-13-5-7-16(8-6-13)21-11-15(10-20)19-22-18(12-26-19)14-3-2-4-17(9-14)23(24)25/h2-9,11-12,21H,1H3/b15-11+InChIKey
IRLUQPOLEDJBLI-RVDMUPIBSA-NSynonyms
371221-56-6(2E)3((4methylphenyl)amino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(E)2(4(3nitrophenyl)thiazol2yl)3(ptolylamino)acrylonitrile
(E)3(4METHYLANILINO)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
371221566
CC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC19H14N4O2Sc1135716(8613)211115(1020)192218(122619)1432417(914)23(24)25h29111221H1H3b1511+
MFCD01852971
N#CC(=CNc1ccc(cc1)C)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000004793049
ZINC04793049
ZINC4793049
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