Vitas-M small molecule compound

cyclopentyl 4-aminobenzoate

Catalog ID
STK735149
SMILES O=C(c1ccc(cc1)N)OC1CCCC1

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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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c13-10-7-5-9(6-8-10)12(14)15-11-3-1-2-4-11/h5-8,11H,1-4,13H2
InChIKey
XDOAGFCZGPCSHC-UHFFFAOYSA-N
Synonyms
37005-75-7
37005757
4AMINOBENZOICACIDCYCLOPENTYLESTER
C1CCC(C1)OC(=O)C2=CC=C(C=C2)N
cyclopentyl4aminobenzoate
InChI=1SC12H15NO2c1310759(6810)12(14)1511312411h5811H1413H2
MFCD05855324
ZINC000001426166
ZINC01426166
ZINC1426166

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Available files

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