Vitas-M small molecule compound
(5E)-5-[2-(benzyloxy)benzylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK839430
SMILES O=C1N=C(S/C/1=C/c1ccccc1OCc1ccccc1)N1CCN(CC1)c1ccccc1
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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 C27H25N3O2S MW 455.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O2S/c31-26-25(19-22-11-7-8-14-24(22)32-20-21-9-3-1-4-10-21)33-27(28-26)30-17-15-29(16-18-30)23-12-5-2-6-13-23/h1-14,19H,15-18,20H2/b25-19+InChIKey
XXCIVJKMFRKFBU-NCELDCMTSA-NSynonyms
369397-99-9(5E)5((2PHENYLMETHOXYPHENYL)METHYLIDENE)2(4PHENYLPIPERAZIN1YL)13THIAZOL4ONE
(5E)5(2(benzyloxy)benzylidene)2(4phenylpiperazin1yl)13thiazol4(5H)one
(E)5(2(benzyloxy)benzylidene)2(4phenylpiperazin1yl)thiazol4(5H)one
369397999
C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CC=CC=C4OCC5=CC=CC=C5)S3
InChI=1SC27H25N3O2Sc312625(192211781424(22)32202193141021)3327(2826)30171529(161830)23125261323h11419H151820H2b2519+
MFCD02923749
O=C1N=C(SC1=Cc1ccccc1OCc1ccccc1)N1CCN(CC1)c1ccccc1
ZINC000002311111
ZINC02311111
ZINC2311111
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