Vitas-M small molecule compound

(2E,5Z)-5-(4-chlorobenzylidene)-2-[(3-hydroxyphenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STL492563
SMILES Clc1ccc(cc1)/C=C/1\S/C(=N/c2cccc(c2)O)/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 C16H11ClN2O2S MW 330.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O2S/c17-11-6-4-10(5-7-11)8-14-15(21)19-16(22-14)18-12-2-1-3-13(20)9-12/h1-9,20H,(H,18,19,21)/b14-8-
InChIKey
FDYVNKDLBNEGCO-ZSOIEALJSA-N
Synonyms
300556-44-9
(2E5Z)5(4chlorobenzylidene)2((3hydroxyphenyl)imino)13thiazolidin4one
(2Z5Z)5(4CHLOROBENZYLIDENE)2((3HYDROXYPHENYL)IMINO)25DIHYDRO13THIAZOL4OL
(5Z)5((4CHLOROPHENYL)METHYLIDENE)2(3HYDROXYANILINO)13THIAZOL4ONE
(5Z)5(4CHLOROBENZYLIDENE)2((3HYDROXYPHENYL)AMINO)13THIAZOL4(5H)ONE
300556449
5((4CHLOROPHENYL)METHYLENE)2((3HYDROXYPHENYL)AMINO)13THIAZOLIN4ONE
C1=CC(=CC(=C1)O)NC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2
Clc1ccc(cc1)C=C1SC(=Nc2cccc(c2)O)NC1=O
InChI=1SC16H11ClN2O2Sc17116410(5711)81415(21)1916(2214)181221313(20)912h1920H(H181921)b148
MFCD02346234
ZINC000009332387
ZINC9332387

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Available files

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