Vitas-M small molecule compound

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

Catalog ID
STK643697
SMILES Cc1nc(sc1C(=O)N1CCN(CC1)c1ncccn1)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 C19H18ClN5OS MW 399.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5OS/c1-13-16(27-17(23-13)14-5-2-3-6-15(14)20)18(26)24-9-11-25(12-10-24)19-21-7-4-8-22-19/h2-8H,9-12H2,1H3
InChIKey
QJLYAZJQZDCXQD-UHFFFAOYSA-N
Synonyms
1010938-64-3
(2(2chlorophenyl)4methyl13thiazol5yl)(4(pyrimidin2yl)piperazin1yl)methanone
(2(2chlorophenyl)4methyl13thiazol5yl)(4pyrimidin2ylpiperazin1yl)methanone
(2(2chlorophenyl)4methylthiazol5yl)(4(pyrimidin2yl)piperazin1yl)methanone
1010938643
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4
InChI=1SC19H18ClN5OSc11316(2717(2313)14523615(14)20)18(26)2491125(121024)19217482219h28H912H21H3
MFCD12201169
ZINC000012389448
ZINC12389448

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Available files

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