Vitas-M small molecule compound

(1Z)-1-(3,4-dihydroquinolin-1(2H)-yl)-1-[2-(4-nitrophenyl)hydrazinylidene]propan-2-one

Catalog ID
STK552287
SMILES CC(=O)/C(=N/Nc1ccc(cc1)[N+](=O)[O-])/N1CCCc2c1cccc2

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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c1-13(23)18(20-19-15-8-10-16(11-9-15)22(24)25)21-12-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-11,19H,4,6,12H2,1H3/b20-18-
InChIKey
CGVOPGFFYAKNBF-ZZEZOPTASA-N
Synonyms
670264-77-4
(1Z)1(34dihydro2Hquinolin1yl)1((4nitrophenyl)hydrazinylidene)propan2one
(1Z)1(34dihydroquinolin1(2H)yl)1(2(4nitrophenyl)hydrazinylidene)propan2one
(Z)1(34dihydroquinolin1(2H)yl)1(2(4nitrophenyl)hydrazono)propan2one
1(34DIHYDRO2HQUINOLIN1YL)1((4NITROPHENYL)HYDRAZONO)PROPAN2ONE
670264774
CC(=O)C(=NNC1=CC=C(C=C1)(N+)(=O)(O))N2CCCC3=CC=CC=C32
CC(=O)C(=NNc1ccc(cc1)(N+)(=O)(O))N1CCCc2c1cccc2
InChI=1SC18H18N4O3c113(23)18(20191581016(11915)22(24)25)21124614523717(14)21h23571119H4612H21H3b2018
MFCD03673094
ZINC000013142478
ZINC101646697

Check stock

See real-time availability and sample size for STK552287 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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