Vitas-M small molecule compound

(2E)-2-[(2E)-(4-chlorobenzylidene)hydrazinylidene]-3-(furan-2-ylmethyl)-5-(4-methylbenzyl)-1,3-thiazolidin-4-one

Catalog ID
STL016734
SMILES Cc1ccc(cc1)CC1S/C(=N/N=C/c2ccc(cc2)Cl)/N(C1=O)Cc1ccco1

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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 C23H20ClN3O2S MW 437.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O2S/c1-16-4-6-17(7-5-16)13-21-22(28)27(15-20-3-2-12-29-20)23(30-21)26-25-14-18-8-10-19(24)11-9-18/h2-12,14,21H,13,15H2,1H3/b25-14+,26-23+
InChIKey
DRQXGNCDEPIHFF-GMRGLBKCSA-N
Synonyms

(2E)2((2E)(4chlorobenzylidene)hydrazinylidene)3(furan2ylmethyl)5(4methylbenzyl)13thiazolidin4one
(2E)2((E)(4chlorophenyl)methylidenehydrazinylidene)3(furan2ylmethyl)5((4methylphenyl)methyl)13thiazolidin4one
2((2E)3(4CHLOROPHENYL)12DIAZAPROP2ENYLIDENE)3(2FURYLMETHYL)5((4METHYLPHENYL)METHYL)13THIAZOLIDIN4ONE
CC1=CC=C(C=C1)CC2C(=O)N(C(=NN=CC3=CC=C(C=C3)Cl)S2)CC4=CC=CO4
Cc1ccc(cc1)CC1SC(=NN=Cc2ccc(cc2)Cl)N(C1=O)Cc1ccco1
InChI=1SC23H20ClN3O2Sc1164617(7516)132122(28)27(152032122920)23(3021)2625141881019(24)11918h2121421H1315H21H3b2514+2623+
MFCD02962042
ZINC000012125081
ZINC000012125086

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Available files

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