Vitas-M small molecule compound

ethyl 4-[({(2Z)-3-(4-methoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetyl)amino]benzoate

Catalog ID
STK138176
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1S/C(=N\c2ccc(cc2)OC)/N(C1=O)Cc1ccc(cc1)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 C29H29N3O6S MW 547.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O6S/c1-4-38-28(35)20-7-9-21(10-8-20)30-26(33)17-25-27(34)32(18-19-5-13-23(36-2)14-6-19)29(39-25)31-22-11-15-24(37-3)16-12-22/h5-16,25H,4,17-18H2,1-3H3,(H,30,33)/b31-29-
InChIKey
GSHSRSCWYFQGHG-YCNYHXFESA-N
Synonyms

CCOC(=O)c1ccc(cc1)NC(=O)CC1SC(=Nc2ccc(cc2)OC)N(C1=O)Cc1ccc(cc1)OC
ethyl4((((2Z)3(4methoxybenzyl)2((4methoxyphenyl)imino)4oxo13thiazolidin5yl)acetyl)amino)benzoate
MFCD06652079
ZINC000097960301
ZINC000097960302

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Available files

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