Vitas-M small molecule compound
(5Z)-5-(2,4-dimethoxybenzylidene)-2-[4-(diphenylmethyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK877410
SMILES COc1cc(OC)ccc1/C=C/1\SC(=NC1=O)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 C29H29N3O3S MW 499.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O3S/c1-34-24-14-13-23(25(20-24)35-2)19-26-28(33)30-29(36-26)32-17-15-31(16-18-32)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19-20,27H,15-18H2,1-2H3/b26-19-InChIKey
XICJQYWXYQOLTN-XHPQRKPJSA-NSynonyms
383899-92-1(5Z)2(4BENZHYDRYLPIPERAZIN1YL)5((24DIMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)5(24dimethoxybenzylidene)2(4(diphenylmethyl)piperazin1yl)13thiazol4(5H)one
(Z)2(4benzhydrylpiperazin1yl)5(24dimethoxybenzylidene)thiazol4(5H)one
383899921
COC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC
COc1cc(OC)ccc1C=C1SC(=NC1=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI=1SC29H29N3O3Sc13424141323(25(2024)352)192628(33)3029(3626)32171531(161832)27(2195361021)22117481222h314192027H1518H212H3b2619
MFCD03196199
ZINC000009109838
ZINC09109838
ZINC9109838
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