Vitas-M small molecule compound

4-tert-butyl-N-{4-[4-(2-fluorobenzyl)piperazin-1-yl]phenyl}benzamide

Catalog ID
STK893094
SMILES O=C(c1ccc(cc1)C(C)(C)C)Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1F

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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 C28H32FN3O MW 445.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32FN3O/c1-28(2,3)23-10-8-21(9-11-23)27(33)30-24-12-14-25(15-13-24)32-18-16-31(17-19-32)20-22-6-4-5-7-26(22)29/h4-15H,16-20H2,1-3H3,(H,30,33)
InChIKey
SGFAOKJALQCROS-UHFFFAOYSA-N
Synonyms

4TERTBUTYLN(4(4((2FLUOROPHENYL)METHYL)PIPERAZIN1YL)PHENYL)BENZAMIDE
4tertbutylN(4(4(2fluorobenzyl)piperazin1yl)phenyl)benzamide
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4F
InChI=1SC28H32FN3Oc128(23)2310821(91123)27(33)3024121425(151324)32181631(171932)2022645726(22)29h415H1620H213H3(H3033)
MFCD05796318
ZINC000055545163
ZINC55545163

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Available files

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