Vitas-M small molecule compound

3-(quinoxalin-2-yl)phenyl 2-chloro-5-nitrobenzoate

Catalog ID
STK862824
SMILES O=C(c1cc(ccc1Cl)[N+](=O)[O-])Oc1cccc(c1)c1cnc2c(n1)cccc2

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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 C21H12ClN3O4 MW 405.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12ClN3O4/c22-17-9-8-14(25(27)28)11-16(17)21(26)29-15-5-3-4-13(10-15)20-12-23-18-6-1-2-7-19(18)24-20/h1-12H
InChIKey
HPQQPOOVEFPPPA-UHFFFAOYSA-N
Synonyms
330836-89-0
(3QUINOXALIN2YLPHENYL)2CHLORO5NITROBENZOATE
3(2QUINOXALINYL)PHENYL2CHLORO5NITROBENZOATE
3(quinoxalin2yl)phenyl2chloro5nitrobenzoate
330836890
3QUINOXALIN2YLPHENYL2CHLORO5NITROBENZOATE
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC(=O)C4=C(C=CC(=C4)(N+)(=O)(O))Cl
InChI=1SC21H12ClN3O4c22179814(25(27)28)1116(17)21(26)291553413(1015)20122318612719(18)2420h112H
MFCD01533344
O=C(c1cc(ccc1Cl)(N+)(=O)(O))Oc1cccc(c1)c1cnc2c(n1)cccc2
ZINC000000990770
ZINC00990770
ZINC990770

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Available files

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