Vitas-M small molecule compound

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

Catalog ID
STK641515
SMILES COc1cc(ccc1OC)c1scc(n1)CC(=O)N1CCN(CC1)c1ncccn1

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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 C21H23N5O3S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O3S/c1-28-17-5-4-15(12-18(17)29-2)20-24-16(14-30-20)13-19(27)25-8-10-26(11-9-25)21-22-6-3-7-23-21/h3-7,12,14H,8-11,13H2,1-2H3
InChIKey
CDOFALRJEFEDES-UHFFFAOYSA-N
Synonyms
951979-16-1
2(2(34dimethoxyphenyl)13thiazol4yl)1(4(pyrimidin2yl)piperazin1yl)ethanone
2(2(34dimethoxyphenyl)13thiazol4yl)1(4pyrimidin2ylpiperazin1yl)ethanone
2(2(34dimethoxyphenyl)thiazol4yl)1(4(pyrimidin2yl)piperazin1yl)ethanone
951979161
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=CC=N4)OC
InChI=1SC21H23N5O3Sc128175415(1218(17)292)202416(143020)1319(27)2581026(11925)21226372321h371214H81113H212H3
MFCD07810980
ZINC000013719741
ZINC13719741

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Available files

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