Vitas-M small molecule compound
(5Z)-2-[4-(diphenylmethyl)piperazin-1-yl]-5-(furan-2-ylmethylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK540600
SMILES O=C1N=C(S/C/1=C\c1ccco1)N1CCN(CC1)C(c1ccccc1)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 C25H23N3O2S MW 429.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2S/c29-24-22(18-21-12-7-17-30-21)31-25(26-24)28-15-13-27(14-16-28)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-12,17-18,23H,13-16H2/b22-18-InChIKey
WXGULRCQGBOTRD-PYCFMQQDSA-NSynonyms
383902-61-2(5Z)2(4(diphenylmethyl)piperazin1yl)5(furan2ylmethylidene)13thiazol4(5H)one
(5Z)2(4BENZHYDRYLPIPERAZIN1YL)5(FURAN2YLMETHYLIDENE)13THIAZOL4ONE
(Z)2(4benzhydrylpiperazin1yl)5(furan2ylmethylene)thiazol4(5H)one
383902612
C1CN(CCN1C2=NC(=O)C(=CC3=CC=CO3)S2)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC25H23N3O2Sc292422(1821127173021)3125(2624)28151327(141628)23(198314919)20105261120h112171823H1316H2b2218
MFCD03283927
O=C1N=C(SC1=Cc1ccco1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
ZINC000020057556
ZINC20057556
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