Vitas-M small molecule compound

ethyl (2-methoxy-4-{(Z)-[(2Z)-4-oxo-2-(phenylimino)-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate

Catalog ID
STK101650
SMILES CCOC(=O)COc1ccc(cc1OC)/C=C/1\S/C(=N\c2ccccc2)/N(C1=O)Cc1cccnc1

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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 C27H25N3O5S MW 503.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O5S/c1-3-34-25(31)18-35-22-12-11-19(14-23(22)33-2)15-24-26(32)30(17-20-8-7-13-28-16-20)27(36-24)29-21-9-5-4-6-10-21/h4-16H,3,17-18H2,1-2H3/b24-15-,29-27-
InChIKey
YNDQZUWYUWFKLA-GDXYPYGWSA-N
Synonyms

CCOC(=O)COc1ccc(cc1OC)C=C1SC(=Nc2ccccc2)N(C1=O)Cc1cccnc1
ethyl(2methoxy4((Z)((2Z)4oxo2(phenylimino)3(pyridin3ylmethyl)13thiazolidin5ylidene)methyl)phenoxy)acetate
MFCD04126976
ZINC000009264753

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Available files

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