Vitas-M small molecule compound

propyl 4-[(cyclopropylcarbonyl)amino]benzoate

Catalog ID
STK060110
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)C1CC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H17NO3 MW 247.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO3/c1-2-9-18-14(17)11-5-7-12(8-6-11)15-13(16)10-3-4-10/h5-8,10H,2-4,9H2,1H3,(H,15,16)
InChIKey
LSQJNRNIBMXVFW-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC2
CCCOC(=O)c1ccc(cc1)NC(=O)C1CC1
InChI=1SC14H17NO3c1291814(17)115712(8611)1513(16)103410h5810H249H21H3(H1516)
MFCD03129323
PROPYL4((CYCLOPROPYLCARBONYL)AMINO)BENZOATE
PROPYL4(CYCLOPROPANECARBONYLAMINO)BENZOATE
PROPYL4(CYCLOPROPYLCARBONYLAMINO)BENZOATE
STK060110
ZINC000002132224
ZINC02132224
ZINC2132224

Check stock

See real-time availability and sample size for STK060110 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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