Vitas-M small molecule compound

(2E,5E)-5-{3-[(2-chlorobenzyl)oxy]benzylidene}-2-(phenylimino)-1,3-thiazolidin-4-one

Catalog ID
STL171094
SMILES O=C1N/C(=N\c2ccccc2)/S/C/1=C/c1cccc(c1)OCc1ccccc1Cl

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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 C23H17ClN2O2S MW 420.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O2S/c24-20-12-5-4-8-17(20)15-28-19-11-6-7-16(13-19)14-21-22(27)26-23(29-21)25-18-9-2-1-3-10-18/h1-14H,15H2,(H,25,26,27)/b21-14+
InChIKey
SCEIGZQADZCQNZ-KGENOOAVSA-N
Synonyms
325483-44-1
(2E5E)5(3((2chlorobenzyl)oxy)benzylidene)2(phenylimino)13thiazolidin4one
(5E)2ANILINO5((3((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
325483441
5(3((2CHLOROBENZYL)OXY)BENZYLIDENE)2(PHENYLIMINO)13THIAZOLIDIN4ONE
C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4Cl)S2
InChI=1SC23H17ClN2O2Sc24201254817(20)152819116716(1319)142122(27)2623(2921)251892131018h114H15H2(H252627)b2114+
MFCD00850823
O=C1NC(=Nc2ccccc2)SC1=Cc1cccc(c1)OCc1ccccc1Cl
ZINC000008384898
ZINC08384898
ZINC8384898

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Available files

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