Vitas-M small molecule compound

2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]ethanone

Catalog ID
STK624682
SMILES COc1cc(ccc1OC)c1scc(n1)CC(=O)N1CCN(CC1)c1ccccn1

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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 C22H24N4O3S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3S/c1-28-18-7-6-16(13-19(18)29-2)22-24-17(15-30-22)14-21(27)26-11-9-25(10-12-26)20-5-3-4-8-23-20/h3-8,13,15H,9-12,14H2,1-2H3
InChIKey
KUMXUEUWPBKZJS-UHFFFAOYSA-N
Synonyms
951986-62-2
2(2(34dimethoxyphenyl)13thiazol4yl)1(4(pyridin2yl)piperazin1yl)ethanone
2(2(34dimethoxyphenyl)13thiazol4yl)1(4pyridin2ylpiperazin1yl)ethanone
2(2(34dimethoxyphenyl)thiazol4yl)1(4(pyridin2yl)piperazin1yl)ethanone
951986622
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=N4)OC
InChI=1SC22H24N4O3Sc128187616(1319(18)292)222417(153022)1421(27)2611925(101226)2053482320h381315H91214H212H3
MFCD09851600
ZINC000013690232
ZINC13690232

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Available files

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