Vitas-M small molecule compound

butyl 4-[(phenylcarbamoyl)amino]benzoate

Catalog ID
STK988490
SMILES CCCCOC(=O)c1ccc(cc1)NC(=O)Nc1ccccc1

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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/c1-2-3-13-23-17(21)14-9-11-16(12-10-14)20-18(22)19-15-7-5-4-6-8-15/h4-12H,2-3,13H2,1H3,(H2,19,20,22)
InChIKey
BCOHTLSTWGBVBJ-UHFFFAOYSA-N
Synonyms

butyl4((phenylcarbamoyl)amino)benzoate
BUTYL4(PHENYLCARBAMOYLAMINO)BENZOATE
CCCCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC18H20N2O3c123132317(21)1491116(121014)2018(22)19157546815h412H2313H21H3(H2192022)
MFCD00586395
ZINC000001640231
ZINC01640231
ZINC1640231

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Available files

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