Vitas-M small molecule compound

4-{[(2Z)-3-(2-methoxy-5-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]amino}-4-oxobutanoic acid

Catalog ID
STK579444
SMILES COc1ccc(cc1N1/C(=N/C(=O)CCC(=O)O)/SC2C1CS(=O)(=O)C2)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 C17H20N2O6S2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O6S2/c1-10-3-4-13(25-2)11(7-10)19-12-8-27(23,24)9-14(12)26-17(19)18-15(20)5-6-16(21)22/h3-4,7,12,14H,5-6,8-9H2,1-2H3,(H,21,22)/b18-17-
InChIKey
IRLJJDBCLKVADP-ZCXUNETKSA-N
Synonyms
850762-65-1
(Z)4((3(2methoxy5methylphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)amino)4oxobutanoicacid
4(((2Z)3(2methoxy5methylphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)amino)4oxobutanoicacid
850762651
COc1ccc(cc1N1C(=NC(=O)CCC(=O)O)SC2C1CS(=O)(=O)C2)C
MFCD05695034
ZINC000005489637
ZINC000005489650

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Available files

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