Vitas-M small molecule compound
7-{[2-(4-methylpiperazin-1-yl)ethyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK552486
SMILES CN1CCN(CC1)CCNc1cc2oc3ccccc3[nH]c2c2c1c(=O)c1ccccc1c2=O
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 C27H26N4O3 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O3/c1-30-12-14-31(15-13-30)11-10-28-20-16-22-25(29-19-8-4-5-9-21(19)34-22)24-23(20)26(32)17-6-2-3-7-18(17)27(24)33/h2-9,16,28-29H,10-15H2,1H3InChIKey
LDZYOMSKBRAUMQ-UHFFFAOYSA-NSynonyms
836635-91-77((2(4methylpiperazin1yl)ethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
7(2(4METHYLPIPERAZIN1YL)ETHYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
836635917
CN1CCN(CC1)CCNc1cc2oc3ccccc3(nH)c2c2c1c(=O)c1ccccc1c2=O
CN1CCN(CC1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3
InChI=1SC27H26N4O3c130121431(151330)11102820162225(2919845921(19)3422)2423(20)26(32)17623718(17)27(24)33h29162829H1015H21H3
MFCD03689770
ZINC000101011539
Check stock
See real-time availability and sample size for STK552486 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.