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2-{(2E)-2-[(2E)-(1H-indol-3-ylmethylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide

Catalog ID
STK899548
SMILES O=C(CC1S/C(=N/N=C/c2c[nH]c3c2cccc3)/NC1=O)Nc1ccccc1

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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 C20H17N5O2S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O2S/c26-18(23-14-6-2-1-3-7-14)10-17-19(27)24-20(28-17)25-22-12-13-11-21-16-9-5-4-8-15(13)16/h1-9,11-12,17,21H,10H2,(H,23,26)(H,24,25,27)/b22-12+
InChIKey
ZSMRUORMQGSPKX-WSDLNYQXSA-N
Synonyms
431883-67-9
2((2E)2((2E)(1Hindol3ylmethylidene)hydrazinylidene)4oxo13thiazolidin5yl)Nphenylacetamide
431883679
MFCD03140131
O=C(CC1SC(=NN=Cc2c(nH)c3c2cccc3)NC1=O)Nc1ccccc1
ZINC000005650063
ZINC000013482610

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Available files

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