Vitas-M small molecule compound

propyl 4-{[(3-nitrophenyl)carbonyl]amino}benzoate

Catalog ID
STK033218
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)c1cccc(c1)[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 C17H16N2O5 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5/c1-2-10-24-17(21)12-6-8-14(9-7-12)18-16(20)13-4-3-5-15(11-13)19(22)23/h3-9,11H,2,10H2,1H3,(H,18,20)
InChIKey
MNTHUQDEPIIKBW-UHFFFAOYSA-N
Synonyms
348600-38-4
348600384
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
CCCOC(=O)c1ccc(cc1)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC17H16N2O5c12102417(21)126814(9712)1816(20)1343515(1113)19(22)23h3911H210H21H3(H1820)
MFCD01174158
PROPYL4(((3NITROPHENYL)CARBONYL)AMINO)BENZOATE
PROPYL4((3NITROBENZOYL)AMINO)BENZOATE
PROPYL4((3NITROPHENYL)CARBONYLAMINO)BENZOATE
STK033218
ZINC000002629006
ZINC02629006
ZINC2629006

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Available files

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