Vitas-M small molecule compound

N-cyclopropyl-2-[4-(2-methylbenzyl)piperazin-1-yl]acetamide

Catalog ID
STK478063
SMILES O=C(NC1CC1)CN1CCN(CC1)Cc1ccccc1C

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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 C17H25N3O MW 287.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O/c1-14-4-2-3-5-15(14)12-19-8-10-20(11-9-19)13-17(21)18-16-6-7-16/h2-5,16H,6-13H2,1H3,(H,18,21)
InChIKey
OBFHPKLXNPTABR-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3CC3
InChI=1SC17H25N3Oc114423515(14)121981020(11919)1317(21)18166716h2516H613H21H3(H1821)
MFCD06053585
NCYCLOPROPYL2(4((2METHYLPHENYL)METHYL)PIPERAZIN1YL)ACETAMIDE
NCYCLOPROPYL2(4((2METHYLPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
Ncyclopropyl2(4(2methylbenzyl)piperazin1yl)acetamide
ZINC000020418573
ZINC20418573

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Available files

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