Vitas-M small molecule compound

[(5R,7S)-3-(5-methyl-2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]dec-1-yl](4-phenylpiperazin-1-yl)methanone

Catalog ID
STK850806
SMILES Cc1nnn(n1)C12C[C@@H]3C[C@H](C1)CC(C2)(C3)C(=O)N1CCN(CC1)c1ccccc1

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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 C23H30N6O MW 406.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N6O/c1-17-24-26-29(25-17)23-14-18-11-19(15-23)13-22(12-18,16-23)21(30)28-9-7-27(8-10-28)20-5-3-2-4-6-20/h2-6,18-19H,7-16H2,1H3/t18-,19+,22?,23?
InChIKey
AAMIERAAHIMJMI-MGAZVUHYSA-N
Synonyms
900137-80-6
((1r3s5R7S)3(5methyl2Htetrazol2yl)adamantan1yl)(4phenylpiperazin1yl)methanone
((5R7S)3(5methyl2Htetrazol2yl)tricyclo(3311~37~)dec1yl)(4phenylpiperazin1yl)methanone
((5R7S)3(5METHYLTETRAZOL2YL)1ADAMANTYL)(4PHENYLPIPERAZIN1YL)METHANONE
((5S7R)3(5methyltetrazol2yl)1adamantyl)(4phenylpiperazin1yl)methanone
((5S7R)3(5METHYLTETRAZOL2YL)ADAMANTAN1YL)(4PHENYLPIPERAZIN1YL)METHANONE
900137806
CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCN(CC5)C6=CC=CC=C6
Cc1nnn(n1)C12C(C@@H)3C(C@H)(C1)CC(C2)(C3)C(=O)N1CCN(CC1)c1ccccc1
InChI=1SC23H30N6Oc117242629(2517)2314181119(1523)1322(12181623)21(30)289727(81028)205324620h261819H716H21H3t1819+22?23?
MFCD06596815
ZINC000245234302
ZINC13814779
ZINC217501908

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Available files

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