Vitas-M small molecule compound

2-[(4-nitrobenzyl)oxy]-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one

Catalog ID
STK641928
SMILES O=c1n2CCCCCc2nc2c1cc(OCc1ccc(cc1)[N+](=O)[O-])cc2

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 C20H19N3O4 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4/c24-20-17-12-16(27-13-14-5-7-15(8-6-14)23(25)26)9-10-18(17)21-19-4-2-1-3-11-22(19)20/h5-10,12H,1-4,11,13H2
InChIKey
LDBHJBMHZXGMEL-UHFFFAOYSA-N
Synonyms
951983-90-7
2((4nitrobenzyl)oxy)78910tetrahydroazepino(21b)quinazolin12(6H)one
2((4nitrophenyl)methoxy)78910tetrahydro6Hazepino(21b)quinazolin12one
951983907
C1CCC2=NC3=C(C=C(C=C3)OCC4=CC=C(C=C4)(N+)(=O)(O))C(=O)N2CC1
InChI=1SC20H19N3O4c2420171216(2713145715(8614)23(25)26)91018(17)211942131122(19)20h51012H141113H2
MFCD09853549
O=c1n2CCCCCc2nc2c1cc(OCc1ccc(cc1)(N+)(=O)(O))cc2
ZINC000013692605
ZINC13692605

Check stock

See real-time availability and sample size for STK641928 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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