Vitas-M small molecule compound

ethyl [(2-methylphenyl)amino](oxo)acetate

Catalog ID
STK041653
SMILES CCOC(=O)C(=O)Nc1ccccc1C

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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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c1-3-15-11(14)10(13)12-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H,12,13)
InChIKey
OVFYTRYWFURUJL-UHFFFAOYSA-N
Synonyms
53117-14-9
53117149
ACETICACID((2METHYLPHENYL)AMINO)OXOETHYLESTER
ACETICACID2((2METHYLPHENYL)AMINO)2OXOETHYLESTER
CCOC(=O)C(=O)NC1=CC=CC=C1C
CCOC(=O)C(=O)Nc1ccccc1C
ETHYL((2METHYLPHENYL)AMINO)(OXO)ACETATE
ETHYL((2METHYLPHENYL)CARBAMOYL)FORMATE
ETHYL(N(2METHYLPHENYL)CARBAMOYL)FORMATE
ETHYL2(2METHYLANILINO)2OXOACETATE
ETHYLOXO(2TOLUIDINO)ACETATE
InChI=1SC11H13NO3c131511(14)10(13)12975468(9)2h47H3H212H3(H1213)
MFCD00966377
N(2METHYLPHENYL)2OXOGLYCINEETHYLESTER
STK041653
ZINC000001624492
ZINC01624492
ZINC1624492

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Available files

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