Vitas-M small molecule compound
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STK626810
SMILES COc1cc(ccc1OC)c1scc(n1)CC(=O)N1CCN(CC1)c1cccc(c1)Cl
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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 C23H24ClN3O3S MW 457.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O3S/c1-29-20-7-6-16(12-21(20)30-2)23-25-18(15-31-23)14-22(28)27-10-8-26(9-11-27)19-5-3-4-17(24)13-19/h3-7,12-13,15H,8-11,14H2,1-2H3InChIKey
VBGPCQIAIHFJEB-UHFFFAOYSA-NSynonyms
951938-34-41(4(3chlorophenyl)piperazin1yl)2(2(34dimethoxyphenyl)13thiazol4yl)ethanone
1(4(3chlorophenyl)piperazin1yl)2(2(34dimethoxyphenyl)thiazol4yl)ethanone
951938344
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC
InChI=1SC23H24ClN3O3Sc129207616(1221(20)302)232518(153123)1422(28)2710826(91127)1953417(24)1319h37121315H81114H212H3
MFCD09856649
ZINC000013727259
ZINC13727259
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