Vitas-M small molecule compound
N-[(2E)-3-(3-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-4-phenylbutanamide
Catalog ID
STK586897
SMILES O=C(/N=C\1/SC2C(N1c1cccc(c1)Cl)CS(=O)(=O)C2)CCCc1ccccc1
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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 C21H21ClN2O3S2 MW 448.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O3S2/c22-16-9-5-10-17(12-16)24-18-13-29(26,27)14-19(18)28-21(24)23-20(25)11-4-8-15-6-2-1-3-7-15/h1-3,5-7,9-10,12,18-19H,4,8,11,13-14H2/b23-21+InChIKey
ZXZCBGJITKWECU-XTQSDGFTSA-NSynonyms
(Z)N(3(3chlorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)4phenylbutanamide
MFCD18158310
N((2E)3(3chlorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)4phenylbutanamide
O=C(N=C1SC2C(N1c1cccc(c1)Cl)CS(=O)(=O)C2)CCCc1ccccc1
ZINC000102600604
ZINC000102672718
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