Vitas-M small molecule compound

(2E,5Z)-2-(biphenyl-4-ylimino)-5-(3,4-dihydroxybenzylidene)-1,3-thiazolidin-4-one

Catalog ID
STL171910
SMILES O=C1N/C(=N\c2ccc(cc2)c2ccccc2)/S/C/1=C\c1ccc(c(c1)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 C22H16N2O3S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O3S/c25-18-11-6-14(12-19(18)26)13-20-21(27)24-22(28-20)23-17-9-7-16(8-10-17)15-4-2-1-3-5-15/h1-13,25-26H,(H,23,24,27)/b20-13-
InChIKey
SMFUZZBUGUKMOC-MOSHPQCFSA-N
Synonyms

(2E5Z)2(biphenyl4ylimino)5(34dihydroxybenzylidene)13thiazolidin4one
(5Z)5((34dihydroxyphenyl)methylidene)2(4phenylanilino)13thiazol4one
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=NC(=O)C(=CC4=CC(=C(C=C4)O)O)S3
InChI=1SC22H16N2O3Sc251811614(1219(18)26)132021(27)2422(2820)23179716(81017)154213515h1132526H(H232427)b2013
MFCD04047399
O=C1NC(=Nc2ccc(cc2)c2ccccc2)SC1=Cc1ccc(c(c1)O)O
ZINC000002772661
ZINC02772661
ZINC2772661

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Available files

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