Vitas-M small molecule compound
3,5-dinitro-2-[(4-phenoxyphenyl)amino]-N-phenylbenzamide
Catalog ID
STK757739
SMILES O=C(c1cc(cc(c1Nc1ccc(cc1)Oc1ccccc1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccccc1
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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 C25H18N4O6 MW 470.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O6/c30-25(27-17-7-3-1-4-8-17)22-15-19(28(31)32)16-23(29(33)34)24(22)26-18-11-13-21(14-12-18)35-20-9-5-2-6-10-20/h1-16,26H,(H,27,30)InChIKey
NGFVUNFTUXXQEX-UHFFFAOYSA-NSynonyms
(35DINITRO2((4PHENOXYPHENYL)AMINO)PHENYL)NBENZAMIDE
35dinitro2((4phenoxyphenyl)amino)Nphenylbenzamide
35DINITRO2(4PHENOXYANILINO)NPHENYLBENZAMIDE
C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2NC3=CC=C(C=C3)OC4=CC=CC=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC25H18N4O6c3025(27177314817)221519(28(31)32)1623(29(33)34)24(22)2618111321(141218)352095261020h11626H(H2730)
MFCD01304935
O=C(c1cc(cc(c1Nc1ccc(cc1)Oc1ccccc1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccccc1
ZINC000008809819
ZINC08809819
ZINC8809819
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