Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-yl)-5-nitro-2-(piperazin-1-yl)benzamide

Catalog ID
STK183912
SMILES O=C(c1cc(ccc1N1CCNCC1)[N+](=O)[O-])Nc1ccc2c3c1cccc3CC2

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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c28-23(25-20-8-6-16-5-4-15-2-1-3-18(20)22(15)16)19-14-17(27(29)30)7-9-21(19)26-12-10-24-11-13-26/h1-3,6-9,14,24H,4-5,10-13H2,(H,25,28)
InChIKey
PCQPHAQADBNWDV-UHFFFAOYSA-N
Synonyms

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=C(C=CC(=C4)(N+)(=O)(O))N5CCNCC5
InChI=1SC23H22N4O3c2823(25208616541521318(20)22(15)16)191417(27(29)30)7921(19)26121024111326h13691424H451013H2(H2528)
MFCD06664467
N(12DIHYDROACENAPHTHYLEN5YL)5NITRO2(PIPERAZIN1YL)BENZAMIDE
N(12DIHYDROACENAPHTHYLEN5YL)5NITRO2PIPERAZIN1YLBENZAMIDE
O=C(c1cc(ccc1N1CCNCC1)(N+)(=O)(O))Nc1ccc2c3c1cccc3CC2
ZINC000004710908
ZINC4710908

Check stock

See real-time availability and sample size for STK183912 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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