Vitas-M small molecule compound
N-(3-{[(2-chlorophenyl)carbonyl]amino}phenyl)-3,5-dinitrobenzamide
Catalog ID
STK066717
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cccc(c1)NC(=O)c1ccccc1Cl
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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 C20H13ClN4O6 MW 440.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O6/c21-18-7-2-1-6-17(18)20(27)23-14-5-3-4-13(10-14)22-19(26)12-8-15(24(28)29)11-16(9-12)25(30)31/h1-11H,(H,22,26)(H,23,27)InChIKey
BSEAYEZZGFJQMH-UHFFFAOYSA-NSynonyms
C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC20H13ClN4O6c2118721617(18)20(27)231453413(1014)2219(26)12815(24(28)29)1116(912)25(30)31h111H(H2226)(H2327)
MFCD00657194
N(3(((2CHLOROPHENYL)CARBONYL)AMINO)PHENYL)35DINITROBENZAMIDE
N(3((2CHLOROBENZOYL)AMINO)PHENYL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1cccc(c1)NC(=O)c1ccccc1Cl
STK066717
ZINC000003043219
ZINC03043219
ZINC3043219
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