Vitas-M small molecule compound
(5Z)-5-[4-(benzyloxy)benzylidene]-2-(4-ethylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK795111
SMILES CCN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(cc2)OCc2ccccc2)/S1
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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 C23H25N3O2S MW 407.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2S/c1-2-25-12-14-26(15-13-25)23-24-22(27)21(29-23)16-18-8-10-20(11-9-18)28-17-19-6-4-3-5-7-19/h3-11,16H,2,12-15,17H2,1H3/b21-16-InChIKey
YPNGNVMGGQDVEH-PGMHBOJBSA-NSynonyms
442873-37-2(5Z)2(4ETHYLPIPERAZIN1YL)5((4PHENYLMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)5(4(benzyloxy)benzylidene)2(4ethylpiperazin1yl)13thiazol4(5H)one
(Z)5(4(benzyloxy)benzylidene)2(4ethylpiperazin1yl)thiazol4(5H)one
2(4ETHYLPIPERAZINYL)5((4(PHENYLMETHOXY)PHENYL)METHYLENE)13THIAZOLIN4ONE
442873372
CCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OCc2ccccc2)S1
CCN1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)S2
InChI=1SC23H25N3O2Sc1225121426(151325)232422(27)21(2923)161881020(11918)2817196435719h31116H2121517H21H3b2116
MFCD02934373
ZINC000019842097
ZINC19842097
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