Vitas-M small molecule compound

ethyl 4-{[(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-{2-[(3-ethoxyphenyl)amino]-2-oxoethyl}-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate

Catalog ID
STK130178
SMILES CCOc1cccc(c1)NC(=O)CC1S/C(=N\c2ccc(cc2)C(=O)OCC)/N(C1=O)CCc1ccc(c(c1)OC)OC

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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 C32H35N3O7S MW 605.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O7S/c1-5-41-25-9-7-8-24(19-25)33-29(36)20-28-30(37)35(17-16-21-10-15-26(39-3)27(18-21)40-4)32(43-28)34-23-13-11-22(12-14-23)31(38)42-6-2/h7-15,18-19,28H,5-6,16-17,20H2,1-4H3,(H,33,36)/b34-32-
InChIKey
WWODHCOJEHCQOZ-YJKCNMNRSA-N
Synonyms

CCOc1cccc(c1)NC(=O)CC1SC(=Nc2ccc(cc2)C(=O)OCC)N(C1=O)CCc1ccc(c(c1)OC)OC
ethyl4(((2Z)3(2(34dimethoxyphenyl)ethyl)5(2((3ethoxyphenyl)amino)2oxoethyl)4oxo13thiazolidin2ylidene)amino)benzoate
MFCD06164857
ZINC000097960277
ZINC000097960278

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Available files

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