Vitas-M small molecule compound

3-(3-aminophenyl)propanoate

Catalog ID
STL373290
SMILES [O-]C(=O)CCc1cccc(c1)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 C9H10NO2 MW 164.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5,10H2,(H,11,12)/p-1
InChIKey
SBHFVSXLYOBZKD-UHFFFAOYSA-M
Synonyms
1573547-98-4
(O)C(=O)CCc1cccc(c1)N
1573547984
3(3aminophenyl)propanoate
3AMINOBENZYLACETATE
C1=CC(=CC(=C1)N)CCC(=O)(O)
InChI=1SC9H11NO2c1083127(68)459(11)12h136H4510H2(H1112)p1
ZINC000002530711
ZINC02530711

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Available files

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