Vitas-M small molecule compound
(2E)-3-(4-methylphenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Catalog ID
STK446744
SMILES O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)/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 C18H16N2O3S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S2/c1-12-3-5-13(6-4-12)7-10-17(21)20-18-19-15-9-8-14(25(2,22)23)11-16(15)24-18/h3-11H,1-2H3,(H,19,20,21)/b10-7+InChIKey
CCWRNWPWYOXCIB-JXMROGBWSA-NSynonyms
(2E)3(4methylphenyl)N(6(methylsulfonyl)13benzothiazol2yl)prop2enamide
(2E)3(4METHYLPHENYL)N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)PROP2ENAMIDE
(E)3(4METHYLPHENYL)N(6METHYLSULFONYL13BENZOTHIAZOL2YL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C
InChI=1SC18H16N2O3S2c1123513(6412)71017(21)201819159814(25(222)23)1116(15)2418h311H12H3(H192021)b107+
MFCD01358780
O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)C=Cc1ccc(cc1)C
ZINC000001217930
ZINC01217930
ZINC1217930
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