Vitas-M small molecule compound

1-{3-[2-nitro-4-(quinoxalin-2-yl)phenoxy]phenyl}ethanone

Catalog ID
STK862661
SMILES CC(=O)c1cccc(c1)Oc1ccc(cc1[N+](=O)[O-])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 C22H15N3O4 MW 385.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O4/c1-14(26)15-5-4-6-17(11-15)29-22-10-9-16(12-21(22)25(27)28)20-13-23-18-7-2-3-8-19(18)24-20/h2-13H,1H3
InChIKey
NQCBEMVUMWHROO-UHFFFAOYSA-N
Synonyms
355400-51-0
1(3(2nitro4(quinoxalin2yl)phenoxy)phenyl)ethanone
1(3(2NITRO4QUINOXALIN2YLPHENOXY)PHENYL)ETHANONE
1ACETYL3(2NITRO4QUINOXALIN2YLPHENOXY)BENZENE
355400510
CC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)(N+)(=O)(O)
CC(=O)c1cccc(c1)Oc1ccc(cc1(N+)(=O)(O))c1cnc2c(n1)cccc2
InChI=1SC22H15N3O4c114(26)1554617(1115)292210916(1221(22)25(27)28)20132318723819(18)2420h213H1H3
MFCD02041282
ZINC000002333548
ZINC02333548
ZINC2333548

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Available files

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