Vitas-M small molecule compound

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

Catalog ID
STK618489
SMILES CCCCOc1cccc(c1)N1/C(=N/C(=O)CCC(=O)O)/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 C19H24N2O6S2 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O6S2/c1-2-3-9-27-14-6-4-5-13(10-14)21-15-11-29(25,26)12-16(15)28-19(21)20-17(22)7-8-18(23)24/h4-6,10,15-16H,2-3,7-9,11-12H2,1H3,(H,23,24)/b20-19-
InChIKey
HYSBNZPIZJDCSW-VXPUYCOJSA-N
Synonyms
929808-74-2
(Z)4((3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)amino)4oxobutanoicacid
4(((2Z)3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)amino)4oxobutanoicacid
929808742
CCCCOc1cccc(c1)N1C(=NC(=O)CCC(=O)O)SC2C1CS(=O)(=O)C2
MFCD09844356
ZINC000009421910
ZINC000009421913

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Available files

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