Vitas-M small molecule compound
4-chloro-2-methyl-5-nitroquinolin-6-ol
Catalog ID
STK082551
SMILES Cc1cc(Cl)c2c(n1)ccc(c2[N+](=O)[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 C10H7ClN2O3 MW 238.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClN2O3/c1-5-4-6(11)9-7(12-5)2-3-8(14)10(9)13(15)16/h2-4,14H,1H3InChIKey
MQONWPXSCSKAJG-UHFFFAOYSA-NSynonyms
28613-36-728613367
4CHLORO2METHYL5NITROQUINOLIN6OL
CC1=NC2=C(C(=C1)Cl)C(=C(C=C2)O)(N+)(=O)(O)
Cc1cc(Cl)c2c(n1)ccc(c2(N+)(=O)(O))O
InChI=1SC10H7ClN2O3c1546(11)97(125)238(14)10(9)13(15)16h2414H1H3
MFCD00473718
STK082551
ZINC000000338314
ZINC338314
Check stock
See real-time availability and sample size for STK082551 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.