Vitas-M small molecule compound

[2-(diphenylamino)-2-oxoethoxy]acetic acid

Catalog ID
STK113217
SMILES O=C(N(c1ccccc1)c1ccccc1)COCC(=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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c18-15(11-21-12-16(19)20)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,20)
InChIKey
FWNAAAAIOQVXKZ-UHFFFAOYSA-N
Synonyms
737769-53-8
(2(DIPHENYLAMINO)2OXOETHOXY)ACETICACID
2(2OXO2(NPHENYLANILINO)ETHOXY)ACETICACID
737769538
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)O
InChI=1SC16H15NO4c1815(11211216(19)20)17(137314813)1495261014h110H1112H2(H1920)
MFCD08678605
ZINC000004690000
ZINC4690000

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Available files

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