Vitas-M small molecule compound
7-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]amino}-2-methyl-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK547563
SMILES Cc1ccc2c(c1)[nH]c1c(o2)cc(c2c1c(=O)c1c(c2=O)cccc1)NCCN1CCc2c(C1)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 C32H27N3O3 MW 501.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O3/c1-19-10-11-26-24(16-19)34-30-27(38-26)17-25(28-29(30)32(37)23-9-5-4-8-22(23)31(28)36)33-13-15-35-14-12-20-6-2-3-7-21(20)18-35/h2-11,16-17,33-34H,12-15,18H2,1H3InChIKey
FSRCITYAHTYLFP-UHFFFAOYSA-NSynonyms
797795-71-27((2(34dihydroisoquinolin2(1H)yl)ethyl)amino)2methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7(2(34DIHYDRO1HISOQUINOLIN2YL)ETHYLAMINO)2METHYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
797795712
CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCN5CCC6=CC=CC=C6C5)C(=O)C7=CC=CC=C7C4=O
Cc1ccc2c(c1)(nH)c1c(o2)cc(c2c1c(=O)c1c(c2=O)cccc1)NCCN1CCc2c(C1)cccc2
InChI=1SC32H27N3O3c11910112624(1619)343027(3826)1725(2829(30)32(37)23954822(23)31(28)36)33131535141220623721(20)1835h21116173334H121518H21H3
MFCD03666825
ZINC000009016096
Check stock
See real-time availability and sample size for STK547563 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.