Vitas-M small molecule compound
bis(2,3-dimethylphenyl) (1-phenylethyl)phosphoramidate
Catalog ID
STK526173
SMILES CC(c1ccccc1)NP(=O)(Oc1cccc(c1C)C)Oc1cccc(c1C)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 C24H28NO3P MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28NO3P/c1-17-11-9-15-23(19(17)3)27-29(26,25-21(5)22-13-7-6-8-14-22)28-24-16-10-12-18(2)20(24)4/h6-16,21H,1-5H3,(H,25,26)InChIKey
UTEINKIGRMKGCI-UHFFFAOYSA-NSynonyms
bis(23dimethylphenyl)(1phenylethyl)phosphoramidate
CC1=C(C(=CC=C1)OP(=O)(NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3C)C)C
InChI=1SC24H28NO3Pc1171191523(19(17)3)2729(262521(5)22137681422)282416101218(2)20(24)4h61621H15H3(H2526)
MFCD02163509
NBIS(23DIMETHYLPHENOXY)PHOSPHORYL1PHENYLETHANAMINE
ZINC000002291185
ZINC000002291186
Check stock
See real-time availability and sample size for STK526173 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.