Vitas-M small molecule compound
4-[(3-hydroxypropyl)amino]-3-nitro-1-phenylquinolin-2(1H)-one
Catalog ID
STK856968
SMILES OCCCNc1c([N+](=O)[O-])c(=O)n(c2c1cccc2)c1ccccc1
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 C18H17N3O4 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4/c22-12-6-11-19-16-14-9-4-5-10-15(14)20(13-7-2-1-3-8-13)18(23)17(16)21(24)25/h1-5,7-10,19,22H,6,11-12H2InChIKey
ABNZALXSFNBRKN-UHFFFAOYSA-NSynonyms
886158-79-84((3HYDROXYPROPYL)AMINO)3NITRO1PHENYL2(1H)QUINOLINONE
4((3HYDROXYPROPYL)AMINO)3NITRO1PHENYLHYDROQUINOLIN2ONE
4((3hydroxypropyl)amino)3nitro1phenylquinolin2(1H)one
4(3hydroxypropylamino)3nitro1phenylquinolin2one
886158798
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)(N+)(=O)(O))NCCCO
InChI=1SC18H17N3O4c22126111916149451015(14)20(137213813)18(23)17(16)21(24)25h157101922H61112H2
MFCD07472607
OCCCNc1c((N+)(=O)(O))c(=O)n(c2c1cccc2)c1ccccc1
ZINC000010233256
ZINC10233256
Check stock
See real-time availability and sample size for STK856968 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.