Vitas-M small molecule compound

(2E)-3-(4-chloro-3-nitrophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Catalog ID
STK864143
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)/C=C/c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C19H14ClN3O3S MW 399.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O3S/c1-12-2-6-14(7-3-12)16-11-27-19(21-16)22-18(24)9-5-13-4-8-15(20)17(10-13)23(25)26/h2-11H,1H3,(H,21,22,24)/b9-5+
InChIKey
FKHSBRXTNBNCJS-WEVVVXLNSA-N
Synonyms
690990-21-7
(2E)3(4chloro3nitrophenyl)N(4(4methylphenyl)13thiazol2yl)prop2enamide
(E)3(4CHLORO3NITROPHENYL)N(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(4chloro3nitrophenyl)N(4(ptolyl)thiazol2yl)acrylamide
690990217
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC19H14ClN3O3Sc1122614(7312)16112719(2116)2218(24)95134815(20)17(1013)23(25)26h211H1H3(H212224)b95+
MFCD03682029
O=C(Nc1scc(n1)c1ccc(cc1)C)C=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000008968928
ZINC08968928
ZINC8968928

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Available files

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