Vitas-M small molecule compound

N-[4-(cyclopentylcarbamoyl)phenyl]-4-(4-fluorophenyl)piperazine-1-carboxamide

Catalog ID
STL234529
SMILES O=C(N1CCN(CC1)c1ccc(cc1)F)Nc1ccc(cc1)C(=O)NC1CCCC1

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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 C23H27FN4O2 MW 410.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27FN4O2/c24-18-7-11-21(12-8-18)27-13-15-28(16-14-27)23(30)26-20-9-5-17(6-10-20)22(29)25-19-3-1-2-4-19/h5-12,19H,1-4,13-16H2,(H,25,29)(H,26,30)
InChIKey
XQPGYLJEPPCYAL-UHFFFAOYSA-N
Synonyms
1324094-14-5
1324094145
C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC23H27FN4O2c241871121(12818)27131528(161427)23(30)26209517(61020)22(29)2519312419h51219H141316H2(H2529)(H2630)
MFCD19712930
N(4(cyclopentylcarbamoyl)phenyl)4(4fluorophenyl)piperazine1carboxamide
ZINC000047757140
ZINC47757140

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Available files

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