Vitas-M small molecule compound

ethyl [(4-acetylphenyl)amino](oxo)acetate

Catalog ID
STK301245
SMILES CCOC(=O)C(=O)Nc1ccc(cc1)C(=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 C12H13NO4 MW 235.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO4/c1-3-17-12(16)11(15)13-10-6-4-9(5-7-10)8(2)14/h4-7H,3H2,1-2H3,(H,13,15)
InChIKey
ODVOHBDIDNNISL-UHFFFAOYSA-N
Synonyms

ACETICACID2((4ACETYLPHENYL)AMINO)2OXOETHYLESTER
CCOC(=O)C(=O)NC1=CC=C(C=C1)C(=O)C
ethyl((4acetylphenyl)amino)(oxo)acetate
ETHYL(4ACETYLPHENYL)CARBAMOYLFORMATE
ETHYL(N(4ACETYLPHENYL)CARBAMOYL)FORMATE
ETHYL2(4ACETYLANILINO)2OXOACETATE
InChI=1SC12H13NO4c131712(16)11(15)1310649(5710)8(2)14h47H3H212H3(H1315)
MFCD02859924
ZINC000001682611
ZINC01682611
ZINC1682611

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Available files

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