Vitas-M small molecule compound

ethyl 2-[(cyclopropylcarbonyl)amino]benzoate

Catalog ID
STK438136
SMILES CCOC(=O)c1ccccc1NC(=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)10-5-3-4-6-11(10)14-12(15)9-7-8-9/h3-6,9H,2,7-8H2,1H3,(H,14,15)
InChIKey
LTLGKKYLPXGHIA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C2CC2
ethyl2((cyclopropylcarbonyl)amino)benzoate
ETHYL2(CYCLOPROPANECARBONYLAMINO)BENZOATE
ETHYL2(CYCLOPROPYLCARBONYLAMINO)BENZOATE
InChI=1SC13H15NO3c121713(16)10534611(10)1412(15)9789h369H278H21H3(H1415)
MFCD03386704
ZINC000000376262
ZINC00376262
ZINC376262

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Available files

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