Vitas-M small molecule compound

methyl (3-{(Z)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)acetate

Catalog ID
STL382192
SMILES COCCN1/C(=N/c2ccccc2)/S/C(=C\c2cn(c3c2cccc3)CC(=O)OC)/C1=O

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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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-30-13-12-27-23(29)21(32-24(27)25-18-8-4-3-5-9-18)14-17-15-26(16-22(28)31-2)20-11-7-6-10-19(17)20/h3-11,14-15H,12-13,16H2,1-2H3/b21-14-,25-24-
InChIKey
LHRAOLMGRKDOFF-TUIQHYKLSA-N
Synonyms

COCCN1C(=Nc2ccccc2)SC(=Cc2cn(c3c2cccc3)CC(=O)OC)C1=O
methyl(3((Z)((2Z)3(2methoxyethyl)4oxo2(phenylimino)13thiazolidin5ylidene)methyl)1Hindol1yl)acetate
MFCD04083015
ZINC000033732174

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Available files

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