Vitas-M small molecule compound

N-cyclopentyl-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide

Catalog ID
STK480275
SMILES O=C(NC1CCCC1)CN1CCN(C(C1)C)c1ccc(cc1)C

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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 C19H29N3O MW 315.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O/c1-15-7-9-18(10-8-15)22-12-11-21(13-16(22)2)14-19(23)20-17-5-3-4-6-17/h7-10,16-17H,3-6,11-14H2,1-2H3,(H,20,23)
InChIKey
AQCMBKIZSDPFPS-UHFFFAOYSA-N
Synonyms

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3CCCC3
InChI=1SC19H29N3Oc1157918(10815)22121121(1316(22)2)1419(23)2017534617h7101617H361114H212H3(H2023)
MFCD05147913
Ncyclopentyl2(3methyl4(4methylphenyl)piperazin1yl)acetamide
NCYCLOPENTYL2(3METHYL4(4METHYLPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013321075
ZINC000055060426

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Available files

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