Vitas-M small molecule compound

ethyl 4-{[(pyridin-2-ylmethyl)carbamoyl]amino}benzoate

Catalog ID
STK479138
SMILES CCOC(=O)c1ccc(cc1)NC(=O)NCc1ccccn1

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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 C16H17N3O3 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3/c1-2-22-15(20)12-6-8-13(9-7-12)19-16(21)18-11-14-5-3-4-10-17-14/h3-10H,2,11H2,1H3,(H2,18,19,21)
InChIKey
SOVWUBCNAVMQMS-UHFFFAOYSA-N
Synonyms
894389-53-8
894389538
CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=CC=CC=N2
ETHYL4(((2PYRIDYLMETHYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl4(((pyridin2ylmethyl)carbamoyl)amino)benzoate
ETHYL4(PYRIDIN2YLMETHYLCARBAMOYLAMINO)BENZOATE
InChI=1SC16H17N3O3c122215(20)126813(9712)1916(21)181114534101714h310H211H21H3(H2181921)
MFCD04302842
ZINC000006630493
ZINC06630493
ZINC6630493

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Available files

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