Vitas-M small molecule compound

2-nitro-N-{4-[(4-{[(2-nitrophenyl)carbonyl]amino}phenyl)carbamoyl]phenyl}benzamide

Catalog ID
STK669007
SMILES O=C(c1ccc(cc1)NC(=O)c1ccccc1[N+](=O)[O-])Nc1ccc(cc1)NC(=O)c1ccccc1[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 C27H19N5O7 MW 525.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N5O7/c33-25(17-9-11-18(12-10-17)29-26(34)21-5-1-3-7-23(21)31(36)37)28-19-13-15-20(16-14-19)30-27(35)22-6-2-4-8-24(22)32(38)39/h1-16H,(H,28,33)(H,29,34)(H,30,35)
InChIKey
XFNRWUIOGRHJCK-UHFFFAOYSA-N
Synonyms
2nitroN(4((4(((2nitrophenyl)carbonyl)amino)phenyl)carbamoyl)phenyl)benzamide
2NITRON(4((4((2NITROBENZOYL)AMINO)PHENYL)CARBAMOYL)PHENYL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4(N+)(=O)(O))(N+)(=O)(O)
O=C(c1ccc(cc1)NC(=O)c1ccccc1(N+)(=O)(O))Nc1ccc(cc1)NC(=O)c1ccccc1(N+)(=O)(O)
Registry IDs
MFCD00313551
ZINC000002820032
ZINC2820032

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Available files

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