Vitas-M small molecule compound

methyl 2-{[(3-chlorophenyl)carbamoyl]amino}-3,4,5-trimethoxybenzoate

Catalog ID
STK735640
SMILES COC(=O)c1cc(OC)c(c(c1NC(=O)Nc1cccc(c1)Cl)OC)OC

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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 C18H19ClN2O6 MW 394.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O6/c1-24-13-9-12(17(22)27-4)14(16(26-3)15(13)25-2)21-18(23)20-11-7-5-6-10(19)8-11/h5-9H,1-4H3,(H2,20,21,23)
InChIKey
OBRPBBCMZAHJIX-UHFFFAOYSA-N
Synonyms
332412-95-0
332412950
COC1=C(C(=C(C(=C1)C(=O)OC)NC(=O)NC2=CC(=CC=C2)Cl)OC)OC
InChI=1SC18H19ClN2O6c12413912(17(22)274)14(16(263)15(13)252)2118(23)201175610(19)811h59H14H3(H2202123)
METHYL2(((3CHLOROPHENYL)AMINO)CARBONYLAMINO)345TRIMETHOXYBENZOATE
methyl2(((3chlorophenyl)carbamoyl)amino)345trimethoxybenzoate
METHYL2((3CHLOROPHENYL)CARBAMOYLAMINO)345TRIMETHOXYBENZOATE
methyl2(3(3chlorophenyl)ureido)345trimethoxybenzoate
MFCD01077910
ZINC000001084514
ZINC01084514
ZINC1084514

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Available files

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