Vitas-M small molecule compound

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

Catalog ID
STK639230
SMILES COc1cccc(c1)c1nc(c(s1)C(=O)NCC(=O)O)C

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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 C14H14N2O4S MW 306.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O4S/c1-8-12(13(19)15-7-11(17)18)21-14(16-8)9-4-3-5-10(6-9)20-2/h3-6H,7H2,1-2H3,(H,15,19)(H,17,18)
InChIKey
XKGSYPNMVVPPRF-UHFFFAOYSA-N
Synonyms
1010911-28-0
2((2(3methoxyphenyl)4methyl13thiazole5carbonyl)amino)aceticacid
2(2(3methoxyphenyl)4methylthiazole5carboxamido)aceticacid
CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NCC(=O)O
N((2(3methoxyphenyl)4methyl13thiazol5yl)carbonyl)glycine
Registry IDs
MFCD12204890
ZINC000012409639
ZINC12409639

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Available files

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