Vitas-M small molecule compound

N-[(2Z)-3-(4-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methylpropanamide

Catalog ID
STK852941
SMILES COc1ccc(cc1)N1/C(=N/C(=O)C(C)C)/SC2C1CS(=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 C16H20N2O4S2 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O4S2/c1-10(2)15(19)17-16-18(11-4-6-12(22-3)7-5-11)13-8-24(20,21)9-14(13)23-16/h4-7,10,13-14H,8-9H2,1-3H3/b17-16-
InChIKey
NAFDKXQTFKMFDO-MSUUIHNZSA-N
Synonyms
879942-91-3
(Z)N(3(4methoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)isobutyramide
879942913
COc1ccc(cc1)N1C(=NC(=O)C(C)C)SC2C1CS(=O)(=O)C2
MFCD06613999
N((2Z)3(4methoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2methylpropanamide
ZINC000005201265
ZINC000096286702

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.