Vitas-M small molecule compound

ethyl {[(3,4-dichlorophenyl)carbamoyl]amino}(diethoxyphosphoryl)acetate

Catalog ID
STL328873
SMILES CCOC(=O)C(P(=O)(OCC)OCC)NC(=O)Nc1ccc(c(c1)Cl)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 C15H21Cl2N2O6P MW 427.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21Cl2N2O6P/c1-4-23-14(20)13(26(22,24-5-2)25-6-3)19-15(21)18-10-7-8-11(16)12(17)9-10/h7-9,13H,4-6H2,1-3H3,(H2,18,19,21)
InChIKey
LXGIPAWLWHYZQV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(NC(=O)NC1=CC(=C(C=C1)Cl)Cl)P(=O)(OCC)OCC
ethyl(((34dichlorophenyl)carbamoyl)amino)(diethoxyphosphoryl)acetate
ETHYL2((34DICHLOROPHENYL)CARBAMOYLAMINO)2DIETHOXYPHOSPHORYLACETATE
ethyl2(3(34dichlorophenyl)ureido)2(diethoxyphosphoryl)acetate
InChI=1SC15H21Cl2N2O6Pc142314(20)13(26(222452)2563)1915(21)18107811(16)12(17)910h7913H46H213H3(H2181921)
MFCD00989225
ZINC000002295859
ZINC000002295860

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Available files

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