Vitas-M small molecule compound

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

Catalog ID
STK388740
SMILES [O-][N+](=O)c1cc(ccc1Oc1cccc(c1)c1cnc2c(n1)cccc2)c1cnc2c(n1)cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C28H17N5O3 MW 471.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H17N5O3/c34-33(35)27-15-19(26-17-30-22-9-2-4-11-24(22)32-26)12-13-28(27)36-20-7-5-6-18(14-20)25-16-29-21-8-1-3-10-23(21)31-25/h1-17H
InChIKey
CVTQCJSECTVLPI-UHFFFAOYSA-N
Synonyms
355400-56-5
(O)(N+)(=O)c1cc(ccc1Oc1cccc(c1)c1cnc2c(n1)cccc2)c1cnc2c(n1)cccc2
2(3(2nitro4(quinoxalin2yl)phenoxy)phenyl)quinoxaline
2(3(2NITRO4QUINOXALIN2YLPHENOXY)PHENYL)QUINOXALINE
2(3nitro4(3(quinoxalin2yl)phenoxy)phenyl)quinoxaline
2NITRO4QUINOXALIN2YL1(3QUINOXALIN2YLPHENOXY)BENZENE
355400565
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=C(C=C(C=C4)C5=NC6=CC=CC=C6N=C5)(N+)(=O)(O)
InChI=1SC28H17N5O3c3433(35)271519(261730229241124(22)3226)121328(27)362075618(1420)251629218131023(21)3125h117H
MFCD02041290
ZINC000001827161
ZINC01827161
ZINC1827161

Check stock

See real-time availability and sample size for STK388740 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.