Vitas-M small molecule compound
4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene
Catalog ID
STK376527
SMILES Fc1ccc(cc1)Oc1ccc(c(c1)[N+](=O)[O-])C
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 C13H10FNO3 MW 247.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10FNO3/c1-9-2-5-12(8-13(9)15(16)17)18-11-6-3-10(14)4-7-11/h2-8H,1H3InChIKey
XBOFAFRVJRTNDS-UHFFFAOYSA-NSynonyms
158863-10-6158863106
2NITRO4(4FLUOROPHENOXY)TOLUENE
4(4fluorophenoxy)1methyl2nitrobenzene
BENZENE4(4FLUOROPHENOXY)1METHYL2NITRO
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)F)(N+)(=O)(O)
Fc1ccc(cc1)Oc1ccc(c(c1)(N+)(=O)(O))C
InChI=1SC13H10FNO3c192512(813(9)15(16)17)18116310(14)4711h28H1H3
MFCD01138516
ZINC000004173939
ZINC04173939
ZINC4173939
Check stock
See real-time availability and sample size for STK376527 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.