Vitas-M small molecule compound
N,N'-dimethyl-N,N'-bis(4-nitrophenyl)biphenyl-2,5-dicarboxamide
Catalog ID
STK286099
SMILES O=C(N(c1ccc(cc1)[N+](=O)[O-])C)c1ccc(c(c1)c1ccccc1)C(=O)N(c1ccc(cc1)[N+](=O)[O-])C
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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 C28H22N4O6 MW 510.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O6/c1-29(21-9-13-23(14-10-21)31(35)36)27(33)20-8-17-25(26(18-20)19-6-4-3-5-7-19)28(34)30(2)22-11-15-24(16-12-22)32(37)38/h3-18H,1-2H3InChIKey
AYKGATHBELAMHH-UHFFFAOYSA-NSynonyms
1N4NDIMETHYL1N4NBIS(4NITROPHENYL)2PHENYLBENZENE14DICARBOXAMIDE
CN(C1=CC=C(C=C1)(N+)(=O)(O))C(=O)C2=CC(=C(C=C2)C(=O)N(C)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC28H22N4O6c129(2191323(141021)31(35)36)27(33)2081725(26(1820)196435719)28(34)30(2)22111524(161222)32(37)38h318H12H3
MFCD03274210
NNdimethylNNbis(4nitrophenyl)biphenyl25dicarboxamide
O=C(N(c1ccc(cc1)(N+)(=O)(O))C)c1ccc(c(c1)c1ccccc1)C(=O)N(c1ccc(cc1)(N+)(=O)(O))C
ZINC000009371634
ZINC09371634
ZINC9371634
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