Vitas-M small molecule compound

ethyl 4-(4-ethylpiperazin-1-yl)-3-[(furan-2-ylcarbonyl)amino]benzoate

Catalog ID
STK189156
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccco1)N1CCN(CC1)CC

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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 C20H25N3O4 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O4/c1-3-22-9-11-23(12-10-22)17-8-7-15(20(25)26-4-2)14-16(17)21-19(24)18-6-5-13-27-18/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,21,24)
InChIKey
NFPDFOFLBVRIPI-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCC)NC(=O)C3=CC=CO3
ETHYL4(4ETHYLPIPERAZIN1YL)3((FURAN2YLCARBONYL)AMINO)BENZOATE
ETHYL4(4ETHYLPIPERAZIN1YL)3(FURAN2CARBONYLAMINO)BENZOATE
InChI=1SC20H25N3O4c132291123(121022)178715(20(25)2642)1416(17)2119(24)1865132718h581314H34912H212H3(H2124)
MFCD06665237
ZINC000004711732
ZINC4711732

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Available files

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