Vitas-M small molecule compound
2-methyl-7-[(3-nitrophenyl)(pyridin-2-ylamino)methyl]quinolin-8-ol
Catalog ID
STK509516
SMILES Cc1ccc2c(n1)c(O)c(cc2)C(c1cccc(c1)[N+](=O)[O-])Nc1ccccn1
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 C22H18N4O3 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3/c1-14-8-9-15-10-11-18(22(27)21(15)24-14)20(25-19-7-2-3-12-23-19)16-5-4-6-17(13-16)26(28)29/h2-13,20,27H,1H3,(H,23,25)InChIKey
HXCJXMCLDZTEQI-UHFFFAOYSA-NSynonyms
2methyl7((3nitrophenyl)(pyridin2ylamino)methyl)quinolin8ol
2METHYL7((R)(3NITROPHENYL)(PYRIDIN2YLAMINO)METHYL)QUINOLIN8OL
2METHYL7((S)(3NITROPHENYL)(PYRIDIN2YLAMINO)METHYL)QUINOLIN8OL
CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC(=CC=C3)(N+)(=O)(O))NC4=CC=CC=N4
Cc1ccc2c(n1)c(O)c(cc2)C(c1cccc(c1)(N+)(=O)(O))Nc1ccccn1
InChI=1SC22H18N4O3c1148915101118(22(27)21(15)2414)20(2519723122319)1654617(1316)26(28)29h2132027H1H3(H2325)
MFCD02377321
ZINC000004755286
ZINC000004755287
Check stock
See real-time availability and sample size for STK509516 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.