Vitas-M small molecule compound
ethyl 4-[(cyclopropylcarbonyl)amino]benzoate
Catalog ID
STK035767
SMILES CCOC(=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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c1-2-17-13(16)10-5-7-11(8-6-10)14-12(15)9-3-4-9/h5-9H,2-4H2,1H3,(H,14,15)InChIKey
FFEJMKMYJLKOID-UHFFFAOYSA-NSynonyms
14372-26-014372260
BENZOICACID4((CYCLOPROPYLCARBONYL)AMINO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC2
CCOC(=O)c1ccc(cc1)NC(=O)C1CC1
ETHYL4((CYCLOPROPYLCARBONYL)AMINO)BENZOATE
ETHYL4(CYCLOPROPANECARBONYLAMINO)BENZOATE
ethyl4(cyclopropanecarboxamido)benzoate
ETHYL4(CYCLOPROPYLCARBONYLAMINO)BENZOATE
InChI=1SC13H15NO3c121713(16)105711(8610)1412(15)9349h59H24H21H3(H1415)
MFCD00450771
STK035767
ZINC000000038382
ZINC00038382
ZINC38382
Check stock
See real-time availability and sample size for STK035767 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.