Vitas-M small molecule compound

N-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}benzamide

Catalog ID
STK288403
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)CCNC(=O)c1ccccc1

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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 C20H22FN3O2 MW 355.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN3O2/c21-17-6-8-18(9-7-17)23-12-14-24(15-13-23)19(25)10-11-22-20(26)16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,26)
InChIKey
MGGBJUVAFNIQNN-UHFFFAOYSA-N
Synonyms
909511-30-4
909511304
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCNC(=O)C3=CC=CC=C3
InChI=1SC20H22FN3O2c21176818(9717)23121424(151323)19(25)10112220(26)164213516h19H1015H2(H2226)
MFCD08599386
N(3(4(4fluorophenyl)piperazin1yl)3oxopropyl)benzamide
N(3(4(4FLUOROPHENYL)PIPERAZINYL)3OXOPROPYL)BENZAMIDE
ZINC000007954945
ZINC07954945
ZINC7954945

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Available files

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