Vitas-M small molecule compound

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

Catalog ID
STK430535
SMILES O=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)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 C23H31N3O2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O2/c1-16(27)20-2-4-21(5-3-20)25-6-8-26(9-7-25)22(28)24-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,17-19H,6-15H2,1H3,(H,24,28)
InChIKey
RQVYIOVZAANNBW-UHFFFAOYSA-N
Synonyms
438215-03-3
(4(4ACETYLPHENYL)PIPERAZINYL)NADAMANTANYLCARBOXAMIDE
4(4ACETYLPHENYL)N(1ADAMANTYL)PIPERAZINE1CARBOXAMIDE
4(4acetylphenyl)N(tricyclo(3311~37~)dec1yl)piperazine1carboxamide
438215033
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI=1SC23H31N3O2c116(27)202421(5320)256826(9725)22(28)242313171018(1423)1219(1117)1523h251719H615H21H3(H2428)
ZINC000005042085
ZINC05042085
ZINC5042085

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Available files

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