Vitas-M small molecule compound
N-[(2Z)-3-[4-(benzyloxy)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]cyclopropanecarboxamide
Catalog ID
STK604741
SMILES O=C(C1CC1)/N=C/1\SC2C(N1c1ccc(cc1)OCc1ccccc1)CS(=O)(=O)C2
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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 C22H22N2O4S2 MW 442.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4S2/c25-21(16-6-7-16)23-22-24(19-13-30(26,27)14-20(19)29-22)17-8-10-18(11-9-17)28-12-15-4-2-1-3-5-15/h1-5,8-11,16,19-20H,6-7,12-14H2/b23-22-InChIKey
RVFJTAGKELLEKQ-FCQUAONHSA-NSynonyms
900878-41-3(Z)N(3(4(benzyloxy)phenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
900878413
MFCD06776094
N((2Z)3(4(benzyloxy)phenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
O=C(C1CC1)N=C1SC2C(N1c1ccc(cc1)OCc1ccccc1)CS(=O)(=O)C2
ZINC000009452685
ZINC000009580487
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