Vitas-M small molecule compound

N-{[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}glycine

Catalog ID
STK942794
SMILES OC(=O)CNC(=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 C13H11ClN2O3S MW 310.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O3S/c1-7-11(12(19)15-6-10(17)18)20-13(16-7)8-4-2-3-5-9(8)14/h2-5H,6H2,1H3,(H,15,19)(H,17,18)
InChIKey
BYLNFUZRPPHCRM-UHFFFAOYSA-N
Synonyms
1219573-31-5
1219573315
2((2(2chlorophenyl)4methyl13thiazole5carbonyl)amino)aceticacid
2(2(2chlorophenyl)4methylthiazole5carboxamido)aceticacid
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NCC(=O)O
InChI=1SC13H11ClN2O3Sc1711(12(19)15610(17)18)2013(167)842359(8)14h25H6H21H3(H1519)(H1718)
MFCD16627519
N((2(2chlorophenyl)4methyl13thiazol5yl)carbonyl)glycine
ZINC000040288037
ZINC40288037

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Available files

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