Vitas-M small molecule compound

ethyl 2-({[3-(dimethylamino)phenyl]carbonyl}amino)benzoate

Catalog ID
STK084206
SMILES CCOC(=O)c1ccccc1NC(=O)c1cccc(c1)N(C)C

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-4-23-18(22)15-10-5-6-11-16(15)19-17(21)13-8-7-9-14(12-13)20(2)3/h5-12H,4H2,1-3H3,(H,19,21)
InChIKey
KKCZJYFWIFSQFP-UHFFFAOYSA-N
Synonyms
329931-40-0
329931400
CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N(C)C
CCOC(=O)c1ccccc1NC(=O)c1cccc(c1)N(C)C
ETHYL2(((3(DIMETHYLAMINO)PHENYL)CARBONYL)AMINO)BENZOATE
ETHYL2((3(DIMETHYLAMINO)BENZOYL)AMINO)BENZOATE
ETHYL2((3(DIMETHYLAMINO)PHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC18H20N2O3c142318(22)1510561116(15)1917(21)1387914(1213)20(2)3h512H4H213H3(H1921)
MFCD01196388
STK084206
ZINC000000060792
ZINC00060792
ZINC60792

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Available files

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