Vitas-M small molecule compound

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

Catalog ID
STK643003
SMILES OC1CCN(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 C16H17ClN2O2S MW 336.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2S/c1-10-14(16(21)19-8-6-11(20)7-9-19)22-15(18-10)12-4-2-3-5-13(12)17/h2-5,11,20H,6-9H2,1H3
InChIKey
ZWSQPWYPAVSXDB-UHFFFAOYSA-N
Synonyms
1010898-50-6
(2(2chlorophenyl)4methyl13thiazol5yl)(4hydroxypiperidin1yl)methanone
(2(2chlorophenyl)4methylthiazol5yl)(4hydroxypiperidin1yl)methanone
1010898506
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)O
InChI=1SC16H17ClN2O2Sc11014(16(21)198611(20)7919)2215(1810)12423513(12)17h251120H69H21H3
MFCD12199644
ZINC000012322069
ZINC12322069

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Available files

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