Vitas-M small molecule compound

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

Catalog ID
STK642408
SMILES COc1ccc(cc1)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 C21H22N4O2S MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S/c1-27-18-7-5-16(6-8-18)21-23-17(15-28-21)14-20(26)25-12-10-24(11-13-25)19-4-2-3-9-22-19/h2-9,15H,10-14H2,1H3
InChIKey
JRENLIJWOICIGF-UHFFFAOYSA-N
Synonyms
877958-20-8
2(2(4methoxyphenyl)13thiazol4yl)1(4(pyridin2yl)piperazin1yl)ethanone
2(2(4METHOXYPHENYL)13THIAZOL4YL)1(4PYRIDIN2YLPIPERAZIN1YL)ETHANONE
2(2(4methoxyphenyl)thiazol4yl)1(4(pyridin2yl)piperazin1yl)ethanone
877958208
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC21H22N4O2Sc127187516(6818)212317(152821)1420(26)25121024(111325)1942392219h2915H1014H21H3
MFCD07848284
ZINC000007988215
ZINC7988215

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Available files

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