Vitas-M small molecule compound

[2-oxo-2-(phenylamino)ethoxy]acetic acid

Catalog ID
STK114446
SMILES O=C(Nc1ccccc1)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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c12-9(6-15-7-10(13)14)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChIKey
LXDURDIZZUUDNF-UHFFFAOYSA-N
Synonyms
22064-42-2
(2ANILINO2OXOETHOXY)ACETICACID
(2OXO2(PHENYLAMINO)ETHOXY)ACETICACID
2((NPHENYLCARBAMOYL)METHOXY)ACETICACID
2(2ANILINO2OXOETHOXY)ACETICACID
22064422
C1=CC=C(C=C1)NC(=O)COCC(=O)O
InChI=1SC10H11NO4c129(615710(13)14)118421358h15H67H2(H1112)(H1314)
MFCD00453088
ZINC000006658578
ZINC6658578

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Available files

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