Vitas-M small molecule compound
(5E)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK840201
SMILES CCCOc1ccccc1/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccc(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 C24H26ClN3O2S MW 456.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O2S/c1-3-14-30-21-7-5-4-6-18(21)15-22-23(29)26-24(31-22)28-12-10-27(11-13-28)19-9-8-17(2)20(25)16-19/h4-9,15-16H,3,10-14H2,1-2H3/b22-15+InChIKey
PYJRJAMKWPCDLG-PXLXIMEGSA-NSynonyms
371138-44-2(5E)2(4(3CHLORO4METHYLPHENYL)PIPERAZIN1YL)5((2PROPOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(3chloro4methylphenyl)piperazin1yl)5(2propoxybenzylidene)13thiazol4(5H)one
(E)2(4(3chloro4methylphenyl)piperazin1yl)5(2propoxybenzylidene)thiazol4(5H)one
371138442
CCCOC1=CC=CC=C1C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=C(C=C4)C)Cl
CCCOc1ccccc1C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(c(c1)Cl)C
InChI=1SC24H26ClN3O2Sc13143021754618(21)152223(29)2624(3122)28121027(111328)199817(2)20(25)1619h491516H31014H212H3b2215+
MFCD03009087
ZINC000002315125
ZINC02315125
ZINC2315125
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