Vitas-M small molecule compound
N,N'-(2-chlorobenzene-1,4-diyl)bis(3-nitrobenzamide)
Catalog ID
STK731634
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccc(c(c1)Cl)NC(=O)c1cccc(c1)[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 C20H13ClN4O6 MW 440.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O6/c21-17-11-14(22-19(26)12-3-1-5-15(9-12)24(28)29)7-8-18(17)23-20(27)13-4-2-6-16(10-13)25(30)31/h1-11H,(H,22,26)(H,23,27)InChIKey
MJIAVJYWPKKORZ-UHFFFAOYSA-NSynonyms
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O))Cl
InChI=1SC20H13ClN4O6c21171114(2219(26)1231515(912)24(28)29)7818(17)2320(27)1342616(1013)25(30)31h111H(H2226)(H2327)
MFCD00487916
N(3CHLORO4((3NITROBENZOYL)AMINO)PHENYL)3NITROBENZAMIDE
NN(2chlorobenzene14diyl)bis(3nitrobenzamide)
O=C(c1cccc(c1)(N+)(=O)(O))Nc1ccc(c(c1)Cl)NC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000002929290
ZINC02929290
ZINC2929290
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