Vitas-M small molecule compound

ethyl [(1,2-diphenylethyl)amino](oxo)acetate

Catalog ID
STK762479
SMILES CCOC(=O)C(=O)NC(c1ccccc1)Cc1ccccc1

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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-2-22-18(21)17(20)19-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,19,20)
InChIKey
SNLUJTGYMDEEFV-UHFFFAOYSA-N
Synonyms
13413-31-5
13413315
ACETICACID2OXO2(12DIPHENYLETHYLAMINO)ETHYLESTER
CCOC(=O)C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2
ETHYL((12DIPHENYLETHYL)AMINO)(OXO)ACETATE
ETHYL(N(12DIPHENYLETHYL)CARBAMOYL)FORMATE
ETHYL2(12DIPHENYLETHYLAMINO)2OXOACETATE
InChI=1SC18H19NO3c122218(21)17(20)1916(15117481215)131495361014h31216H213H21H3(H1920)
MFCD01871918
ZINC000003671194
ZINC000003671195

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Available files

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