Vitas-M small molecule compound
3-methyl-7-(phenylamino)-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK834946
SMILES Cc1ccc2c(c1)oc1c([nH]2)c2c(=O)c3ccccc3c(=O)c2c(c1)Nc1ccccc1
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 C27H18N2O3 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N2O3/c1-15-11-12-19-21(13-15)32-22-14-20(28-16-7-3-2-4-8-16)23-24(25(22)29-19)27(31)18-10-6-5-9-17(18)26(23)30/h2-14,28-29H,1H3InChIKey
ZAZQRBPDBAGRNL-UHFFFAOYSA-NSynonyms
328118-27-0328118270
3methyl7(phenylamino)8Hnaphtho(23a)phenoxazine813(14H)dione
3METHYL7(PHENYLAMINO)NAPHTHO(23A)PHENOXAZINE813DIONE
3METHYL7PHENYLAMINO14HNAPHTHO(23A)PHENOXAZINE813DIONE
7ANILINO3METHYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6
Cc1ccc2c(c1)oc1c((nH)2)c2c(=O)c3ccccc3c(=O)c2c(c1)Nc1ccccc1
InChI=1SC27H18N2O3c11511121921(1315)32221420(28167324816)2324(25(22)2919)27(31)181065917(18)26(23)30h2142829H1H3
MFCD01468088
ZINC000004007973
Check stock
See real-time availability and sample size for STK834946 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.