Vitas-M small molecule compound

(5Z)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one

Catalog ID
STL169931
SMILES COc1cc(/C=C/2\SC(=NC2=O)c2ccc(cc2)C)cc(c1O)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 C18H14ClNO3S MW 359.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3S/c1-10-3-5-12(6-4-10)18-20-17(22)15(24-18)9-11-7-13(19)16(21)14(8-11)23-2/h3-9,21H,1-2H3/b15-9-
InChIKey
IRODXHPFBGBFBR-DHDCSXOGSA-N
Synonyms
353478-85-0
(5Z)5((3CHLORO4HYDROXY5METHOXYPHENYL)METHYLIDENE)2(4METHYLPHENYL)13THIAZOL4ONE
(5Z)5(3chloro4hydroxy5methoxybenzylidene)2(4methylphenyl)13thiazol4(5H)one
353478850
5((3CHLORO4HYDROXY5METHOXYPHENYL)METHYLENE)2(4METHYLPHENYL)13THIAZOLIN4ONE
5(3CHLORO4HYDROXY5METHOXYBENZYLIDENE)2(4METHYLPHENYL)13THIAZOL4(5H)ONE
5(3CHLORO4HYDROXY5METHOXYBENZYLIDENE)2PTOLYLTHIAZOL4(5H)ONE
CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)S2
COc1cc(C=C2SC(=NC2=O)c2ccc(cc2)C)cc(c1O)Cl
InChI=1SC18H14ClNO3Sc1103512(6410)182017(22)15(2418)911713(19)16(21)14(811)232h3921H12H3b159
MFCD02173929
ZINC000000997458
ZINC00997458
ZINC997458

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Available files

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