Vitas-M small molecule compound

3-methyl-4-(4-methylphenyl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazine-1-carboxamide

Catalog ID
STK452296
SMILES Cc1ccc(cc1)N1CCN(CC1C)C(=O)NC12CC3CC(C2)CC(C1)C3

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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 C23H33N3O MW 367.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O/c1-16-3-5-21(6-4-16)26-8-7-25(15-17(26)2)22(27)24-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-6,17-20H,7-15H2,1-2H3,(H,24,27)
InChIKey
DOJJYWYKEHVSPY-UHFFFAOYSA-N
Synonyms

3methyl4(4methylphenyl)N(tricyclo(3311~37~)dec1yl)piperazine1carboxamide
CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI=1SC23H33N3Oc1163521(6416)268725(1517(26)2)22(27)24231218919(1323)1120(1018)1423h361720H715H212H3(H2427)
N(1ADAMANTYL)3METHYL4(4METHYLPHENYL)PIPERAZINE1CARBOXAMIDE
NADAMANTANYL(3METHYL4(4METHYLPHENYL)PIPERAZINYL)CARBOXAMIDE
ZINC000004030282
ZINC000004030283

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Available files

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