Vitas-M small molecule compound

ethyl 3-[(cyclopropylcarbonyl)amino]benzoate

Catalog ID
STK408871
SMILES CCOC(=O)c1cccc(c1)NC(=O)C1CC1

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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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c1-2-17-13(16)10-4-3-5-11(8-10)14-12(15)9-6-7-9/h3-5,8-9H,2,6-7H2,1H3,(H,14,15)
InChIKey
PDOXRJQWMCZIBR-UHFFFAOYSA-N
Synonyms
723759-58-8
723759588
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CC2
ethyl3((cyclopropylcarbonyl)amino)benzoate
ETHYL3(CYCLOPROPANECARBONYLAMINO)BENZOATE
ETHYL3(CYCLOPROPYLCARBONYLAMINO)BENZOATE
InChI=1SC13H15NO3c121713(16)1043511(810)1412(15)9679h3589H267H21H3(H1415)
MFCD04090602
ZINC000000364004
ZINC00364004
ZINC364004

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Available files

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