Vitas-M small molecule compound
N,N'-[(6-phenylpyrimidine-2,4-diyl)dibenzene-4,1-diyl]bis(3,5-dinitrobenzamide)
Catalog ID
STK296319
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)c1cc(nc(n1)c1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])c1ccccc1
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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 C36H22N8O10 MW 726.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H22N8O10/c45-35(24-14-28(41(47)48)18-29(15-24)42(49)50)37-26-10-6-22(7-11-26)33-20-32(21-4-2-1-3-5-21)39-34(40-33)23-8-12-27(13-9-23)38-36(46)25-16-30(43(51)52)19-31(17-25)44(53)54/h1-20H,(H,37,45)(H,38,46)InChIKey
PAMSMSJDSVJCFU-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)(N+)(=O)(O))(N+)(=O)(O))C5=CC=C(C=C5)NC(=O)C6=CC(=CC(=C6)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC36H22N8O10c4535(241428(41(47)48)1829(1524)42(49)50)372610622(71126)332032(214213521)3934(4033)2381227(13923)3836(46)251630(43(51)52)1931(1725)44(53)54h120H(H3745)(H3846)
MFCD00303892
N(4(2(4((35DINITROBENZOYL)AMINO)PHENYL)6PHENYLPYRIMIDIN4YL)PHENYL)35DINITROBENZAMIDE
NN((6phenylpyrimidine24diyl)dibenzene41diyl)bis(35dinitrobenzamide)
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)c1cc(nc(n1)c1ccc(cc1)NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))c1ccccc1
ZINC000150413274
ZINC150413274
Check stock
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Check stock on Vitas-MAvailable files
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