Vitas-M small molecule compound

(2E)-5-(3-chloro-4-methylbenzyl)-2-[(6-methylpyridin-2-yl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK840944
SMILES Cc1cccc(n1)/N=C\1/SC(C(=O)N1)Cc1ccc(c(c1)Cl)C

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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 C17H16ClN3OS MW 345.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3OS/c1-10-6-7-12(8-13(10)18)9-14-16(22)21-17(23-14)20-15-5-3-4-11(2)19-15/h3-8,14H,9H2,1-2H3,(H,19,20,21,22)
InChIKey
KICJEZOKLMQJCF-UHFFFAOYSA-N
Synonyms
488135-70-2
(2E)5(3chloro4methylbenzyl)2((6methylpyridin2yl)imino)13thiazolidin4one
(5S)5(3CHLORO4METHYLBENZYL)2((6METHYLPYRIDIN2YL)AMINO)13THIAZOL4(5H)ONE
(E)5(3chloro4methylbenzyl)2((6methylpyridin2yl)imino)thiazolidin4one
488135702
5((3CHLORO4METHYLPHENYL)METHYL)2((6METHYL(2PYRIDYL))AZAMETHYLENE)13THIAZOLIDIN4ONE
5((3CHLORO4METHYLPHENYL)METHYL)2((6METHYLPYRIDIN2YL)AMINO)13THIAZOL4ONE
CC1=C(C=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC(=N3)C)Cl
Cc1cccc(n1)N=C1SC(C(=O)N1)Cc1ccc(c(c1)Cl)C
InChI=1SC17H16ClN3OSc1106712(813(10)18)91416(22)2117(2314)201553411(2)1915h3814H9H212H3(H19202122)
MFCD03132500
ZINC000006054489
ZINC000012378225

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.