Vitas-M small molecule compound

ethyl 3-{[(4-nitrophenyl)carbamoyl]amino}benzoate

Catalog ID
STK459465
SMILES CCOC(=O)c1cccc(c1)NC(=O)Nc1ccc(cc1)[N+](=O)[O-]

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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 C16H15N3O5 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O5/c1-2-24-15(20)11-4-3-5-13(10-11)18-16(21)17-12-6-8-14(9-7-12)19(22)23/h3-10H,2H2,1H3,(H2,17,18,21)
InChIKey
IBAYNYMRMQXWDN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)c1cccc(c1)NC(=O)Nc1ccc(cc1)(N+)(=O)(O)
ETHYL3(((4NITROPHENYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl3(((4nitrophenyl)carbamoyl)amino)benzoate
ETHYL3((4NITROPHENYL)CARBAMOYLAMINO)BENZOATE
InChI=1SC16H15N3O5c122415(20)1143513(1011)1816(21)17126814(9712)19(22)23h310H2H21H3(H2171821)
MFCD05991502
ZINC000005042005
ZINC05042005
ZINC5042005

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Available files

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