Vitas-M small molecule compound
7-phenoxy-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK835439
SMILES O=c1c2c3[nH]c4ccccc4oc3cc(c2c(=O)c2c1cccc2)Oc1ccccc1
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 C26H15NO4 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H15NO4/c28-25-16-10-4-5-11-17(16)26(29)23-22(25)20(30-15-8-2-1-3-9-15)14-21-24(23)27-18-12-6-7-13-19(18)31-21/h1-14,27HInChIKey
XRINKPPYEZQIHT-UHFFFAOYSA-NSynonyms
7PHENOXY14HNAPHTHO(23A)PHENOXAZINE813DIONE
7PHENOXY14HNAPHTHO(32A)PHENOXAZINE813DIONE
7phenoxy8Hnaphtho(23a)phenoxazine813(14H)dione
7PHENOXYNAPHTHO(23A)PHENOXAZINE813DIONE
C1=CC=C(C=C1)OC2=C3C(=C4C(=C2)OC5=CC=CC=C5N4)C(=O)C6=CC=CC=C6C3=O
InChI=1SC26H15NO4c28251610451117(16)26(29)2322(25)20(30158213915)142124(23)271812671319(18)3121h11427H
MFCD00806280
O=c1c2c3(nH)c4ccccc4oc3cc(c2c(=O)c2c1cccc2)Oc1ccccc1
ZINC000004256352
Check stock
See real-time availability and sample size for STK835439 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.