Vitas-M small molecule compound
1-[(5-nitroquinolin-8-yl)amino]propan-2-ol
Catalog ID
STK057877
SMILES CC(CNc1ccc(c2c1nccc2)[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 C12H13N3O3 MW 247.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O3/c1-8(16)7-14-10-4-5-11(15(17)18)9-3-2-6-13-12(9)10/h2-6,8,14,16H,7H2,1H3InChIKey
VWUXWRWIZJOJRF-UHFFFAOYSA-NSynonyms
329922-35-21((5NITRO8QUINOLYL)AMINO)PROPAN2OL
1((5NITROQUINOLIN8YL)AMINO)PROPAN2OL
1(5NITROQUINOLIN8YLAMINO)PROPAN2OL
329922352
CC(CNC1=C2C(=C(C=C1)(N+)(=O)(O))C=CC=N2)O
CC(CNc1ccc(c2c1nccc2)(N+)(=O)(O))O
InChI=1SC12H13N3O3c18(16)714104511(15(17)18)93261312(9)10h2681416H7H21H3
MFCD00545929
STK057877
ZINC000003877830
ZINC000003877832
Check stock
See real-time availability and sample size for STK057877 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.