Vitas-M small molecule compound

4-{[(2Z,5Z)-5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylidene}-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]methyl}benzoic acid

Catalog ID
STK157374
SMILES O=C1/C(=C/c2cn(c3c2cccc3)Cc2ccc(cc2)[N+](=O)[O-])/S/C(=N\c2ccccc2)/N1Cc1ccc(cc1)C(=O)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 C33H24N4O5S MW 588.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N4O5S/c38-31-30(18-25-21-35(29-9-5-4-8-28(25)29)19-22-12-16-27(17-13-22)37(41)42)43-33(34-26-6-2-1-3-7-26)36(31)20-23-10-14-24(15-11-23)32(39)40/h1-18,21H,19-20H2,(H,39,40)/b30-18-,34-33-
InChIKey
PDRUHKDUGKYPES-MVOPBTOLSA-N
Synonyms

4(((2Z5Z)5((1(4nitrobenzyl)1Hindol3yl)methylidene)4oxo2(phenylimino)13thiazolidin3yl)methyl)benzoicacid
MFCD06663072
O=C1C(=Cc2cn(c3c2cccc3)Cc2ccc(cc2)(N+)(=O)(O))SC(=Nc2ccccc2)N1Cc1ccc(cc1)C(=O)O
ZINC000101644446

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Available files

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