Vitas-M small molecule compound

10-(2-nitrophenyl)-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one

Catalog ID
STK334036
SMILES O=C1CCCC2=C1C(c1c(N2)cc2c(c1)OCO2)c1ccccc1[N+](=O)[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 C20H16N2O5 MW 364.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O5/c23-16-7-3-5-13-20(16)19(11-4-1-2-6-15(11)22(24)25)12-8-17-18(27-10-26-17)9-14(12)21-13/h1-2,4,6,8-9,19,21H,3,5,7,10H2
InChIKey
XUYWGKHIKMRKON-UHFFFAOYSA-N
Synonyms

10(2nitrophenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
10(2nitrophenyl)67810tetrahydro5H(13)benzodioxolo(56b)quinolin9one
C1CC2=C(C(C3=CC4=C(C=C3N2)OCO4)C5=CC=CC=C5(N+)(=O)(O))C(=O)C1
InChI=1SC20H16N2O5c23167351320(16)19(11412615(11)22(24)25)1281718(27102617)914(12)2113h1246891921H35710H2
MFCD09963387
O=C1CCCC2=C1C(c1c(N2)cc2c(c1)OCO2)c1ccccc1(N+)(=O)(O)
ZINC000018196715
ZINC000018196717

Check stock

See real-time availability and sample size for STK334036 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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