Vitas-M small molecule compound

(5Z)-5-{4-[(4-chlorobenzyl)oxy]benzylidene}-4-hydroxy-1,3-thiazol-2(5H)-one

Catalog ID
STK634406
SMILES OC1=NC(=O)S/C/1=C\c1ccc(cc1)OCc1ccc(cc1)Cl

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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 C17H12ClNO3S MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO3S/c18-13-5-1-12(2-6-13)10-22-14-7-3-11(4-8-14)9-15-16(20)19-17(21)23-15/h1-9H,10H2,(H,19,20,21)/b15-9-
InChIKey
IXTOZTHYDCUXSC-DHDCSXOGSA-N
Synonyms

(5Z)5((4((4CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5Z)5(4((4chlorobenzyl)oxy)benzylidene)4hydroxy13thiazol2(5H)one
InChI=1SC17H12ClNO3Sc18135112(2613)1022147311(4814)91516(20)1917(21)2315h19H10H2(H192021)b159
MFCD18160386
OC1=NC(=O)SC1=Cc1ccc(cc1)OCc1ccc(cc1)Cl
ZINC000015055833
ZINC15055833

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Available files

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