Vitas-M small molecule compound
4-(propan-2-yl)phenyl N-(2-fluorophenyl)-P-methylphosphonamidate
Catalog ID
STK374847
SMILES Fc1ccccc1NP(=O)(Oc1ccc(cc1)C(C)C)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 C16H19FNO2P MW 307.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19FNO2P/c1-12(2)13-8-10-14(11-9-13)20-21(3,19)18-16-7-5-4-6-15(16)17/h4-12H,1-3H3,(H,18,19)InChIKey
VZOLJWICXJNSOQ-UHFFFAOYSA-NSynonyms
((2FLUOROPHENYL)AMINO)METHYL(4(METHYLETHYL)PHENOXY)PHOSPHINO1ONE
2FLUORON(METHYL(4PROPAN2YLPHENOXY)PHOSPHORYL)ANILINE
4(propan2yl)phenylN(2fluorophenyl)Pmethylphosphonamidate
CC(C)C1=CC=C(C=C1)OP(=O)(C)NC2=CC=CC=C2F
InChI=1SC16H19FNO2Pc112(2)1381014(11913)2021(319)1816754615(16)17h412H13H3(H1819)
MFCD00615780
ZINC000003212737
ZINC000003212738
Check stock
See real-time availability and sample size for STK374847 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.