Vitas-M small molecule compound

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

Catalog ID
STK575148
SMILES COc1cc(CCN2/C(=N/C(=O)CCC(=O)O)/SC3C2CS(=O)(=O)C3)ccc1OC

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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 C19H24N2O7S2 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O7S2/c1-27-14-4-3-12(9-15(14)28-2)7-8-21-13-10-30(25,26)11-16(13)29-19(21)20-17(22)5-6-18(23)24/h3-4,9,13,16H,5-8,10-11H2,1-2H3,(H,23,24)/b20-19-
InChIKey
JNVVLYWDBULAQT-VXPUYCOJSA-N
Synonyms
1164528-77-1
(Z)4((3(34dimethoxyphenethyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)amino)4oxobutanoicacid
1164528771
4(((2Z)3(2(34dimethoxyphenyl)ethyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)amino)4oxobutanoicacid
COc1cc(CCN2C(=NC(=O)CCC(=O)O)SC3C2CS(=O)(=O)C3)ccc1OC
MFCD06601054
ZINC000006498657
ZINC000101273069

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Available files

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