Vitas-M small molecule compound

(2E,5Z)-2-[(2-chlorophenyl)imino]-5-(3-hydroxy-4-methoxybenzylidene)-1,3-thiazolidin-4-one

Catalog ID
STK165682
SMILES COc1ccc(cc1O)/C=C/1\S/C(=N/c2ccccc2Cl)/NC1=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 C17H13ClN2O3S MW 360.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O3S/c1-23-14-7-6-10(8-13(14)21)9-15-16(22)20-17(24-15)19-12-5-3-2-4-11(12)18/h2-9,21H,1H3,(H,19,20,22)/b15-9-
InChIKey
XIZNZWKPUVVKDH-DHDCSXOGSA-N
Synonyms

(2E5E)2((2chlorophenyl)imino)5(3hydroxy4methoxybenzylidene)thiazolidin4one
(2E5Z)2((2CHLOROPHENYL)IMINO)5(3HYDROXY4METHOXYBENZYLIDENE)13THIAZOLIDIN4ONE
(2Z5Z)2((2CHLOROPHENYL)IMINO)5(3HYDROXY4METHOXYBENZYLIDENE)25DIHYDRO13THIAZOL4OL
(5Z)2(2CHLOROANILINO)5((3HYDROXY4METHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)O
COc1ccc(cc1O)C=C1SC(=Nc2ccccc2Cl)NC1=O
InChI=1SC17H13ClN2O3Sc123147610(813(14)21)91516(22)2017(2415)1912532411(12)18h2921H1H3(H192022)b159
MFCD07546650
ZINC04702425
ZINC34764664
ZINC4702425

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Available files

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