Vitas-M small molecule compound
ethyl {[(4-chlorophenyl)carbamoyl]amino}(diethoxyphosphoryl)acetate
Catalog ID
STL297813
SMILES CCOC(=O)C(P(=O)(OCC)OCC)NC(=O)Nc1ccc(cc1)Cl
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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 C15H22ClN2O6P MW 392.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClN2O6P/c1-4-22-14(19)13(25(21,23-5-2)24-6-3)18-15(20)17-12-9-7-11(16)8-10-12/h7-10,13H,4-6H2,1-3H3,(H2,17,18,20)InChIKey
UUABFVICPIZSHM-UHFFFAOYSA-NSynonyms
CCOC(=O)C(NC(=O)NC1=CC=C(C=C1)Cl)P(=O)(OCC)OCC
ethyl(((4chlorophenyl)carbamoyl)amino)(diethoxyphosphoryl)acetate
ETHYL(2S)(((4CHLOROPHENYL)CARBAMOYL)AMINO)(DIETHOXYPHOSPHORYL)ETHANOATE
ETHYL2((4CHLOROPHENYL)CARBAMOYLAMINO)2DIETHOXYPHOSPHORYLACETATE
ethyl2(3(4chlorophenyl)ureido)2(diethoxyphosphoryl)acetate
InChI=1SC15H22ClN2O6Pc142214(19)13(25(212352)2463)1815(20)17129711(16)81012h71013H46H213H3(H2171820)
MFCD00989224
ZINC000002295024
ZINC000002295025
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