Vitas-M small molecule compound

amino(3-phenoxyphenyl)acetic acid

Catalog ID
STK132920
SMILES OC(=O)C(c1cccc(c1)Oc1ccccc1)N

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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 C14H13NO3 MW 243.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO3/c15-13(14(16)17)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11/h1-9,13H,15H2,(H,16,17)
InChIKey
PTDUZBVRDQXJJC-UHFFFAOYSA-N
Synonyms
299168-94-8
299168948
2AMINO2(3PHENOXYPHENYL)ACETICACID
AMINO(3PHENOXYPHENYL)ACETICACID
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C(=O)O)N
InChI=1SC14H13NO3c1513(14(16)17)1054812(910)18116213711h1913H15H2(H1617)
MFCD02662402
ZINC000002582459
ZINC000003676808

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Available files

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