Vitas-M small molecule compound

N-phenylglycine

Catalog ID
STK397549
SMILES OC(=O)CNc1ccccc1

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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 C8H9NO2 MW 151.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
InChIKey
NPKSPKHJBVJUKB-UHFFFAOYSA-N
Synonyms
103-01-5
(PHENYLAMINO)ACETICACID
103015
2(PHENYLAMINO)ACETICACID
2ANILINOACETICACID
ANILINOACETICACID
C1=CC=C(C=C1)NCC(=O)O
GLYCINENPHENYL
GLYCINEPHENYL
InChI=1SC8H9NO2c108(11)697421357h159H6H2(H1011)
MFCD00014009
NALPHAAMINOPHENYLACETICACID
NPHENYLAMINOACETICACID
Nphenylglycine
PHENYLAMINOACETICACID
PHENYLGLYCIN
ZINC000000389534
ZINC389534

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Available files

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