Vitas-M small molecule compound

diethyl (2-amino-1-{[(4-methylphenyl)carbamoyl]amino}-2-oxoethyl)phosphonate

Catalog ID
STK526787
SMILES CCOP(=O)(C(C(=O)N)NC(=O)Nc1ccc(cc1)C)OCC

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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 C14H22N3O5P MW 343.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N3O5P/c1-4-21-23(20,22-5-2)13(12(15)18)17-14(19)16-11-8-6-10(3)7-9-11/h6-9,13H,4-5H2,1-3H3,(H2,15,18)(H2,16,17,19)
InChIKey
UIJBRYCSJFUFIA-UHFFFAOYSA-N
Synonyms

(CARBAMOYL(3PTOLYLUREIDO)METHYL)PHOSPHONICACIDDIETHYLESTER
2DIETHOXYPHOSPHORYL2((4METHYLPHENYL)CARBAMOYLAMINO)ACETAMIDE
CCOP(=O)(C(C(=O)N)NC(=O)NC1=CC=C(C=C1)C)OCC
DIETHYL((1R)2AMINO1(((4METHYLPHENYL)CARBAMOYL)AMINO)2OXOETHYL)PHOSPHONATE
diethyl(2amino1(((4methylphenyl)carbamoyl)amino)2oxoethyl)phosphonate
diethyl(2amino2oxo1(3(ptolyl)ureido)ethyl)phosphonate
InChI=1SC14H22N3O5Pc142123(202252)13(12(15)18)1714(19)16118610(3)7911h6913H45H213H3(H21518)(H2161719)
MFCD01553632
ZINC000002345263
ZINC000002345264

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.