Vitas-M small molecule compound

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

Catalog ID
STK477607
SMILES O=C(NC1CCCCCC1)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 C21H33N3O MW 343.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33N3O/c1-17-9-11-20(12-10-17)24-14-13-23(15-18(24)2)16-21(25)22-19-7-5-3-4-6-8-19/h9-12,18-19H,3-8,13-16H2,1-2H3,(H,22,25)
InChIKey
UEJAWMYMDVIZMB-UHFFFAOYSA-N
Synonyms

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3CCCCCC3
InChI=1SC21H33N3Oc11791120(121017)24141323(1518(24)2)1621(25)221975346819h9121819H381316H212H3(H2225)
MFCD05147938
Ncycloheptyl2(3methyl4(4methylphenyl)piperazin1yl)acetamide
NCYCLOHEPTYL2(3METHYL4(4METHYLPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013737104
ZINC000013737106

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Available files

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