Vitas-M small molecule compound

N-[3-(diethylamino)propyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide

Catalog ID
STK143849
SMILES CCN(CCCNC(=O)CCC(=O)N1CCN(CC1)c1ccc(cc1)F)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 C21H33FN4O2 MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33FN4O2/c1-3-24(4-2)13-5-12-23-20(27)10-11-21(28)26-16-14-25(15-17-26)19-8-6-18(22)7-9-19/h6-9H,3-5,10-17H2,1-2H3,(H,23,27)
InChIKey
JSOBNPGCGARPQA-UHFFFAOYSA-N
Synonyms

CCN(CC)CCCNC(=O)CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)F
InChI=1SC21H33FN4O2c1324(42)135122320(27)101121(28)26161425(151726)198618(22)7919h69H351017H212H3(H2327)
MFCD04346480
N(3(DIETHYLAMINO)PROPYL)4(4(4FLUOROPHENYL)PIPERAZIN1YL)4OXOBUTANAMIDE
ZINC000004682655
ZINC4682655

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Available files

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