Vitas-M small molecule compound

ethyl (3-{(E)-[(2E)-4-oxo-2-(phenylimino)-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)acetate

Catalog ID
STK125482
SMILES CCOC(=O)Cn1cc(c2c1cccc2)/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 C28H24N4O3S MW 496.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3S/c1-2-35-26(33)19-31-18-21(23-12-6-7-13-24(23)31)15-25-27(34)32(17-20-9-8-14-29-16-20)28(36-25)30-22-10-4-3-5-11-22/h3-16,18H,2,17,19H2,1H3/b25-15+,30-28+
InChIKey
RMNNTXLNQMHFIT-ZZMJZEAISA-N
Synonyms

CCOC(=O)Cn1cc(c2c1cccc2)C=C1SC(=Nc2ccccc2)N(C1=O)Cc1cccnc1
ethyl(3((E)((2E)4oxo2(phenylimino)3(pyridin3ylmethyl)13thiazolidin5ylidene)methyl)1Hindol1yl)acetate
MFCD04387486
ZINC000009261130

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Available files

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