Vitas-M small molecule compound

[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK719852
SMILES COc1ccccc1N1CCN(CC1)C(=O)c1sc(nc1C)c1ccccc1Cl

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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 C22H22ClN3O2S MW 427.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2S/c1-15-20(29-21(24-15)16-7-3-4-8-17(16)23)22(27)26-13-11-25(12-14-26)18-9-5-6-10-19(18)28-2/h3-10H,11-14H2,1-2H3
InChIKey
LAKQOGIVJDADJF-UHFFFAOYSA-N
Synonyms
1010895-05-2
(2(2chlorophenyl)4methyl13thiazol5yl)(4(2methoxyphenyl)piperazin1yl)methanone
(2(2chlorophenyl)4methylthiazol5yl)(4(2methoxyphenyl)piperazin1yl)methanone
1010895052
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OC
InChI=1SC22H22ClN3O2Sc11520(2921(2415)16734817(16)23)22(27)26131125(121426)189561019(18)282h310H1114H212H3
MFCD12203812
ZINC000012324845
ZINC12324845

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.