Vitas-M small molecule compound

ethyl 4-{[(3,4-dimethoxyphenyl)carbamoyl]amino}benzoate

Catalog ID
STK458322
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1ccc(c(c1)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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-4-25-17(21)12-5-7-13(8-6-12)19-18(22)20-14-9-10-15(23-2)16(11-14)24-3/h5-11H,4H2,1-3H3,(H2,19,20,22)
InChIKey
PMYAAUXUKALZHV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)OC)OC
ETHYL4((((34DIMETHOXYPHENYL)AMINO)CARBONYL)AMINO)BENZOATE
ethyl4(((34dimethoxyphenyl)carbamoyl)amino)benzoate
ETHYL4((34DIMETHOXYPHENYL)CARBAMOYLAMINO)BENZOATE
ETHYL4((N(34DIMETHOXYPHENYL)CARBAMOYL)AMINO)BENZOATE
InChI=1SC18H20N2O5c142517(21)125713(8612)1918(22)201491015(232)16(1114)243h511H4H213H3(H2192022)
MFCD05989716
ZINC000000609626
ZINC00609626
ZINC609626

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Available files

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