Vitas-M small molecule compound

ethyl 2-{[(5-chloro-2-methoxyphenyl)carbamoyl]amino}benzoate

Catalog ID
STK460089
SMILES CCOC(=O)c1ccccc1NC(=O)Nc1cc(Cl)ccc1OC

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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 C17H17ClN2O4 MW 348.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4/c1-3-24-16(21)12-6-4-5-7-13(12)19-17(22)20-14-10-11(18)8-9-15(14)23-2/h4-10H,3H2,1-2H3,(H2,19,20,22)
InChIKey
VVGZYSLUYSBFEZ-UHFFFAOYSA-N
Synonyms
708245-45-8
708245458
CCOC(=O)C1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)Cl)OC
ETHYL2(((5CHLORO2METHOXYPHENYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl2(((5chloro2methoxyphenyl)carbamoyl)amino)benzoate
ETHYL2((5CHLORO2METHOXYPHENYL)CARBAMOYLAMINO)BENZOATE
InChI=1SC17H17ClN2O4c132416(21)12645713(12)1917(22)20141011(18)8915(14)232h410H3H212H3(H2192022)
MFCD05991862
ZINC000000612263
ZINC00612263
ZINC612263

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Available files

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