Vitas-M small molecule compound
1-[(2-chloro-4-nitrophenyl)amino]propan-2-ol
Catalog ID
STK092612
SMILES CC(CNc1ccc(cc1Cl)[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 C9H11ClN2O3 MW 230.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11ClN2O3/c1-6(13)5-11-9-3-2-7(12(14)15)4-8(9)10/h2-4,6,11,13H,5H2,1H3InChIKey
TXCFCSJFJWGSPS-UHFFFAOYSA-NSynonyms
254747-54-11((2CHLORO4NITROPHENYL)AMINO)PROPAN2OL
1(2CHLORO4NITROANILINO)PROPAN2OL
1(2CHLORO4NITROPHENYLAMINO)PROPAN2OL
254747541
CC(CNC1=C(C=C(C=C1)(N+)(=O)(O))Cl)O
CC(CNc1ccc(cc1Cl)(N+)(=O)(O))O
InChI=1SC9H11ClN2O3c16(13)5119327(12(14)15)48(9)10h2461113H5H21H3
MFCD00545926
STK092612
ZINC000004475545
ZINC000004475546
Check stock
See real-time availability and sample size for STK092612 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.