Vitas-M small molecule compound

ethyl 4-({[4-(2-fluorophenyl)piperazin-1-yl]carbonyl}amino)benzoate

Catalog ID
STK479137
SMILES CCOC(=O)c1ccc(cc1)NC(=O)N1CCN(CC1)c1ccccc1F

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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 C20H22FN3O3 MW 371.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN3O3/c1-2-27-19(25)15-7-9-16(10-8-15)22-20(26)24-13-11-23(12-14-24)18-6-4-3-5-17(18)21/h3-10H,2,11-14H2,1H3,(H,22,26)
InChIKey
NPXHLPGETWATOL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3F
ethyl4(((4(2fluorophenyl)piperazin1yl)carbonyl)amino)benzoate
ETHYL4((4(2FLUOROPHENYL)PIPERAZINE1CARBONYL)AMINO)BENZOATE
InChI=1SC20H22FN3O3c122719(25)157916(10815)2220(26)24131123(121424)18643517(18)21h310H21114H21H3(H2226)
MFCD01480967
ZINC000005393425
ZINC05393425
ZINC5393425

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Available files

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