Vitas-M small molecule compound

methyl N-[(2-chloro-4-phenyl-1,3-thiazol-5-yl)carbonyl]glycinate

Catalog ID
STL421875
SMILES COC(=O)CNC(=O)c1sc(nc1c1ccccc1)Cl

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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/c1-19-9(17)7-15-12(18)11-10(16-13(14)20-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,15,18)
InChIKey
RQJGGVLYIBYTTI-UHFFFAOYSA-N
Synonyms
1676101-82-8
1676101828
COC(=O)CNC(=O)C1=C(N=C(S1)Cl)C2=CC=CC=C2
InChI=1SC13H11ClN2O3Sc1199(17)71512(18)1110(1613(14)2011)8532468h26H7H21H3(H1518)
methyl2((2chloro4phenyl13thiazole5carbonyl)amino)acetate
methyl2(2chloro4phenylthiazole5carboxamido)acetate
methylN((2chloro4phenyl13thiazol5yl)carbonyl)glycinate
MFCD28987019
ZINC000218552330
ZINC218552330

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Available files

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