Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 2-[(phenylacetyl)amino]benzoate
Catalog ID
STK247246
SMILES O=C(Nc1ccccc1C(=O)OCC(=O)c1cccc(c1)[N+](=O)[O-])Cc1ccccc1
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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 C23H18N2O6 MW 418.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O6/c26-21(17-9-6-10-18(14-17)25(29)30)15-31-23(28)19-11-4-5-12-20(19)24-22(27)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,24,27)InChIKey
QXOOIMFNFTWLDI-UHFFFAOYSA-NSynonyms
(2(3NITROPHENYL)2OXOETHYL)2((2PHENYLACETYL)AMINO)BENZOATE
2(3NITROPHENYL)2OXOETHYL2((PHENYLACETYL)AMINO)BENZOATE
2(3NITROPHENYL)2OXOETHYL2(2PHENYLACETYLAMINO)BENZOATE
2PHENYLACETYLAMINOBENZOICACID2(3NITROPHENYL)2OXOETHYLESTER
C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC23H18N2O6c2621(17961018(1417)25(29)30)153123(28)1911451220(19)2422(27)13167213816h11214H1315H2(H2427)
MFCD01174360
O=C(Nc1ccccc1C(=O)OCC(=O)c1cccc(c1)(N+)(=O)(O))Cc1ccccc1
ZINC000000837150
ZINC00837150
ZINC837150
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