Vitas-M small molecule compound
(2E)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK440163
SMILES O=C(Nc1sc(c(n1)c1ccccc1)C)/C=C/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 C19H15N3O3S MW 365.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3S/c1-13-18(15-5-3-2-4-6-15)21-19(26-13)20-17(23)12-9-14-7-10-16(11-8-14)22(24)25/h2-12H,1H3,(H,20,21,23)/b12-9+InChIKey
HZFJLOJKBSSPHT-FMIVXFBMSA-NSynonyms
352346-10-2(2E)N(5METHYL4PHENYL(13THIAZOL2YL))3(4NITROPHENYL)PROP2ENAMIDE
(2E)N(5methyl4phenyl13thiazol2yl)3(4nitrophenyl)prop2enamide
(E)N(5METHYL4PHENYL13THIAZOL2YL)3(4NITROPHENYL)PROP2ENAMIDE
352346102
CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O))C3=CC=CC=C3
InChI=1SC19H15N3O3Sc11318(155324615)2119(2613)2017(23)1291471016(11814)22(24)25h212H1H3(H202123)b129+
MFCD01438938
O=C(Nc1sc(c(n1)c1ccccc1)C)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000723653
ZINC00723653
ZINC723653
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