Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Catalog ID
STK417679
SMILES O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)/C=C/c1ccc(cc1)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 C17H13ClN2O3S2 MW 392.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O3S2/c1-25(22,23)13-7-8-14-15(10-13)24-17(19-14)20-16(21)9-4-11-2-5-12(18)6-3-11/h2-10H,1H3,(H,19,20,21)/b9-4+InChIKey
FOBNLUTYQVCLNH-RUDMXATFSA-NSynonyms
353469-06-4(2E)3(4chlorophenyl)N(6(methylsulfonyl)13benzothiazol2yl)prop2enamide
(2E)3(4CHLOROPHENYL)N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)PROP2ENAMIDE
(E)3(4chlorophenyl)N(6methylsulfonyl13benzothiazol2yl)prop2enamide
353469064
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC17H13ClN2O3S2c125(2223)13781415(1013)2417(1914)2016(21)94112512(18)6311h210H1H3(H192021)b94+
MFCD01339683
O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)C=Cc1ccc(cc1)Cl
ZINC000000951570
ZINC00951570
ZINC951570
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