Vitas-M small molecule compound

3-methyl-7-(piperidin-1-yl)-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione

Catalog ID
STK760493
SMILES Cc1ccc2c(c1)oc1c([nH]2)c2c(=O)c3ccccc3c(=O)c2c(c1)N1CCCCC1

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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c1-15-9-10-18-20(13-15)31-21-14-19(28-11-5-2-6-12-28)22-23(24(21)27-18)26(30)17-8-4-3-7-16(17)25(22)29/h3-4,7-10,13-14,27H,2,5-6,11-12H2,1H3
InChIKey
NUBDLLVJHXDMFX-UHFFFAOYSA-N
Synonyms

3methyl7(piperidin1yl)8Hnaphtho(23a)phenoxazine813(14H)dione
3METHYL7PIPERIDIN1YL14HNAPHTHO(32A)PHENOXAZINE813DIONE
3METHYL7PIPERIDIN1YL8HNAPHTHO(23A)PHENOXAZINE813(14H)DIONE
3METHYL7PIPERIDYLNAPHTHO(23A)PHENOXAZINE813DIONE
CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N6CCCCC6
Cc1ccc2c(c1)oc1c((nH)2)c2c(=O)c3ccccc3c(=O)c2c(c1)N1CCCCC1
InChI=1SC26H22N2O3c1159101820(1315)31211419(28115261228)2223(24(21)2718)26(30)17843716(17)25(22)29h34710131427H2561112H21H3
MFCD01821803
ZINC000004117302

Check stock

See real-time availability and sample size for STK760493 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.