Vitas-M small molecule compound

1-{4-[2-nitro-4-(quinoxalin-2-yl)phenoxy]phenyl}propan-1-one

Catalog ID
STK388678
SMILES CCC(=O)c1ccc(cc1)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 C23H17N3O4 MW 399.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O4/c1-2-22(27)15-7-10-17(11-8-15)30-23-12-9-16(13-21(23)26(28)29)20-14-24-18-5-3-4-6-19(18)25-20/h3-14H,2H2,1H3
InChIKey
PQYZYVXUJQDJPZ-UHFFFAOYSA-N
Synonyms
355400-50-9
1(4(2nitro4(quinoxalin2yl)phenoxy)phenyl)propan1one
1(4(2NITRO4QUINOXALIN2YLPHENOXY)PHENYL)PROPAN1ONE
355400509
CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)(N+)(=O)(O)
CCC(=O)c1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))c1cnc2c(n1)cccc2
InChI=1SC23H17N3O4c1222(27)1571017(11815)302312916(1321(23)26(28)29)20142418534619(18)2520h314H2H21H3
MFCD02041281
ZINC000000868207
ZINC00868207
ZINC868207

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Available files

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