Vitas-M small molecule compound
2-methyl-7-{[2-(4-methylpiperidin-1-yl)ethyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK546358
SMILES CC1CCN(CC1)CCNc1cc2oc3ccc(cc3[nH]c2c2c1c(=O)c1ccccc1c2=O)C
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 C29H29N3O3 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O3/c1-17-9-12-32(13-10-17)14-11-30-22-16-24-27(31-21-15-18(2)7-8-23(21)35-24)26-25(22)28(33)19-5-3-4-6-20(19)29(26)34/h3-8,15-17,30-31H,9-14H2,1-2H3InChIKey
DXVCSRMXYUQSJC-UHFFFAOYSA-NSynonyms
797799-30-52methyl7((2(4methylpiperidin1yl)ethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
2METHYL7(2(4METHYLPIPERIDIN1YL)ETHYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
797799305
CC1CCN(CC1)CCNc1cc2oc3ccc(cc3(nH)c2c2c1c(=O)c1ccccc1c2=O)C
CC1CCN(CC1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=CC(=C6)C
InChI=1SC29H29N3O3c11791232(131017)14113022162427(31211518(2)7823(21)3524)2625(22)28(33)19534620(19)29(26)34h3815173031H914H212H3
MFCD03668533
ZINC000009108916
Check stock
See real-time availability and sample size for STK546358 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.