Vitas-M small molecule compound

N-{[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}glycine

Catalog ID
STK938460
SMILES COc1c(cccc1OC)c1nc(cs1)CC(=O)NCC(=O)O

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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 C15H16N2O5S MW 336.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O5S/c1-21-11-5-3-4-10(14(11)22-2)15-17-9(8-23-15)6-12(18)16-7-13(19)20/h3-5,8H,6-7H2,1-2H3,(H,16,18)(H,19,20)
InChIKey
DPXNUEPSBWYEJW-UHFFFAOYSA-N
Synonyms
1190288-94-8
1190288948
2((2(2(23dimethoxyphenyl)13thiazol4yl)acetyl)amino)aceticacid
2(2(2(23dimethoxyphenyl)thiazol4yl)acetamido)aceticacid
COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NCC(=O)O
InChI=1SC15H16N2O5Sc1211153410(14(11)222)15179(82315)612(18)16713(19)20h358H67H212H3(H1618)(H1920)
MFCD13757000
N((2(23dimethoxyphenyl)13thiazol4yl)acetyl)glycine
ZINC000036357298
ZINC36357298

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Available files

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