Vitas-M small molecule compound

methyl 2-[(cyclopentylcarbamoyl)amino]benzoate

Catalog ID
STK480528
SMILES COC(=O)c1ccccc1NC(=O)NC1CCCC1

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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 C14H18N2O3 MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O3/c1-19-13(17)11-8-4-5-9-12(11)16-14(18)15-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H2,15,16,18)
InChIKey
AXBGPWPCEIZWGI-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)NC2CCCC2
InChI=1SC14H18N2O3c11913(17)11845912(11)1614(18)1510623710h45810H2367H21H3(H2151618)
METHYL2(((CYCLOPENTYLAMINO)CARBONYL)AMINO)BENZOATE
METHYL2((CYCLOPENTYLAMINO)CARBONYLAMINO)BENZOATE
methyl2((cyclopentylcarbamoyl)amino)benzoate
METHYL2(CYCLOPENTYLCARBAMOYLAMINO)BENZOATE
MFCD07045201
ZINC000006726158
ZINC06726158
ZINC6726158

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Available files

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