Vitas-M small molecule compound

(2E)-5-(2-chlorobenzyl)-2-[(2E)-(4-methoxybenzylidene)hydrazinylidene]-1,3-thiazolidin-4-one

Catalog ID
STK338018
SMILES COc1ccc(cc1)/C=N/N=C/1\NC(=O)C(S1)Cc1ccccc1Cl

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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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-24-14-8-6-12(7-9-14)11-20-22-18-21-17(23)16(25-18)10-13-4-2-3-5-15(13)19/h2-9,11,16H,10H2,1H3,(H,21,22,23)/b20-11+
InChIKey
LPHNDZLEDLCRMT-RGVLZGJSSA-N
Synonyms
301227-81-6
(2E)5(2chlorobenzyl)2((2E)(4methoxybenzylidene)hydrazinylidene)13thiazolidin4one
(E)5(2chlorobenzyl)2((E)(4methoxybenzylidene)hydrazono)thiazolidin4one
2((2E)3(4METHOXYPHENYL)12DIAZAPROP2ENYLIDENE)5((2CHLOROPHENYL)METHYL)13THIAZOLIDIN4ONE
301227816
5((2CHLOROPHENYL)METHYL)2((2E)2((4METHOXYPHENYL)METHYLIDENE)HYDRAZINYL)13THIAZOL4ONE
COC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC3=CC=CC=C3Cl
COc1ccc(cc1)C=NN=C1NC(=O)C(S1)Cc1ccccc1Cl
InChI=1SC18H16ClN3O2Sc124148612(7914)112022182117(23)16(2518)1013423515(13)19h291116H10H21H3(H212223)b2011+
MFCD02115916
ZINC000001248726
ZINC000018209229

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Available files

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