Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 3-[(phenylacetyl)amino]benzoate
Catalog ID
STK247111
SMILES O=C(Cc1ccccc1)Nc1cccc(c1)C(=O)OCC(=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 C23H18N2O6 MW 418.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O6/c26-21(17-8-5-11-20(14-17)25(29)30)15-31-23(28)18-9-4-10-19(13-18)24-22(27)12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,24,27)InChIKey
WOGVRNFBNKBAGW-UHFFFAOYSA-NSynonyms
(2(3NITROPHENYL)2OXOETHYL)3((2PHENYLACETYL)AMINO)BENZOATE
2(3NITROPHENYL)2OXOETHYL3((PHENYLACETYL)AMINO)BENZOATE
2(3NITROPHENYL)2OXOETHYL3(2PHENYLACETYLAMINO)BENZOATE
3PHENYLACETYLAMINOBENZOICACID2(3NITROPHENYL)2OXOETHYLESTER
C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC23H18N2O6c2621(17851120(1417)25(29)30)153123(28)18941019(1318)2422(27)12166213716h1111314H1215H2(H2427)
MFCD01174259
O=C(Cc1ccccc1)Nc1cccc(c1)C(=O)OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000000836550
ZINC00836550
ZINC836550
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