Vitas-M small molecule compound
(2E)-3-(5-methylfuran-2-yl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Catalog ID
STK442046
SMILES O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)/C=C/c1ccc(o1)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 C16H14N2O4S2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4S2/c1-10-3-4-11(22-10)5-8-15(19)18-16-17-13-7-6-12(24(2,20)21)9-14(13)23-16/h3-9H,1-2H3,(H,17,18,19)/b8-5+InChIKey
UXYNDXAMWMYFIN-VMPITWQZSA-NSynonyms
(2E)3(5METHYL(2FURYL))N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)PROP2ENAMIDE
(2E)3(5methylfuran2yl)N(6(methylsulfonyl)13benzothiazol2yl)prop2enamide
(E)3(5METHYLFURAN2YL)N(6METHYLSULFONYL13BENZOTHIAZOL2YL)PROP2ENAMIDE
CC1=CC=C(O1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C
InChI=1SC16H14N2O4S2c1103411(2210)5815(19)181617137612(24(220)21)914(13)2316h39H12H3(H171819)b85+
MFCD01345227
O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)C=Cc1ccc(o1)C
ZINC000002737159
ZINC02737159
ZINC2737159
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