Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 2-{[(2,4-dinitrophenyl)carbonyl]amino}benzoate
Catalog ID
STK247299
SMILES O=C(c1ccccc1NC(=O)c1ccc(cc1[N+](=O)[O-])[N+](=O)[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 C22H14N4O10 MW 494.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O10/c27-20(13-4-3-5-14(10-13)24(30)31)12-36-22(29)16-6-1-2-7-18(16)23-21(28)17-9-8-15(25(32)33)11-19(17)26(34)35/h1-11H,12H2,(H,23,28)InChIKey
RQDQODUHRLLFHB-UHFFFAOYSA-NSynonyms
(2(3NITROPHENYL)2OXOETHYL)2((24DINITROBENZOYL)AMINO)BENZOATE
2(24DINITROBENZOYLAMINO)BENZOICACID2(3NITROPHENYL)2OXOETHYLESTER
2(3NITROPHENYL)2OXOETHYL2(((24DINITROPHENYL)CARBONYL)AMINO)BENZOATE
2(3NITROPHENYL)2OXOETHYL2((24DINITROBENZOYL)AMINO)BENZOATE
2(3NITROPHENYL)2OXOETHYL2((24DINITROPHENYL)CARBONYLAMINO)BENZOATE
C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC(=CC=C2)(N+)(=O)(O))NC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC22H14N4O10c2720(1343514(1013)24(30)31)123622(29)16612718(16)2321(28)179815(25(32)33)1119(17)26(34)35h111H12H2(H2328)
MFCD01174376
O=C(c1ccccc1NC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000008449395
ZINC08449395
ZINC8449395
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.