Vitas-M small molecule compound
(2E)-3-(4-methylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK316032
SMILES O=C(Nc1scc(n1)c1cccc(c1)[N+](=O)[O-])/C=C/c1ccc(cc1)C
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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/c1-13-5-7-14(8-6-13)9-10-18(23)21-19-20-17(12-26-19)15-3-2-4-16(11-15)22(24)25/h2-12H,1H3,(H,20,21,23)/b10-9+InChIKey
LIWGZXWIZKCLHK-MDZDMXLPSA-NSynonyms
444923-30-2(2E)3(4methylphenyl)N(4(3nitrophenyl)13thiazol2yl)prop2enamide
(E)3(4METHYLPHENYL)N(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENAMIDE
444923302
CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC19H15N3O3Sc1135714(8613)91018(23)21192017(122619)1532416(1115)22(24)25h212H1H3(H202123)b109+
MFCD03070867
N(4(3NITROPHENYL)13THIAZOL2YL)3(4METHYLPHENYL)ACRYLAMIDE
O=C(Nc1scc(n1)c1cccc(c1)(N+)(=O)(O))C=Cc1ccc(cc1)C
ZINC000000659491
ZINC00659491
ZINC659491
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