Vitas-M small molecule compound
dibutyl [(4-methoxyphenyl)(phenylamino)methyl]phosphonate
Catalog ID
STK836038
SMILES CCCCOP(=O)(C(c1ccc(cc1)OC)Nc1ccccc1)OCCCC
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 C22H32NO4P MW 405.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32NO4P/c1-4-6-17-26-28(24,27-18-7-5-2)22(23-20-11-9-8-10-12-20)19-13-15-21(25-3)16-14-19/h8-16,22-23H,4-7,17-18H2,1-3H3InChIKey
WSSTUQXTCYDMED-UHFFFAOYSA-NSynonyms
CCCCOP(=O)(C(C1=CC=C(C=C1)OC)NC2=CC=CC=C2)OCCCC
dibutyl((4methoxyphenyl)(phenylamino)methyl)phosphonate
InChI=1SC22H32NO4Pc146172628(242718752)22(23201198101220)19131521(253)161419h8162223H471718H213H3
MFCD01953556
N(DIBUTOXYPHOSPHORYL(4METHOXYPHENYL)METHYL)ANILINE
ZINC000004814959
ZINC000004814961
Check stock
See real-time availability and sample size for STK836038 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.