Vitas-M small molecule compound
1-(2-{1-[4-(propan-2-yl)phenyl]-1H-tetrazol-5-yl}tricyclo[3.3.1.1~3,7~]dec-2-yl)piperazine
Catalog ID
STK507450
SMILES CC(c1ccc(cc1)n1nnnc1C1(C2CC3CC1CC(C2)C3)N1CCNCC1)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 C24H34N6 MW 406.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N6/c1-16(2)19-3-5-22(6-4-19)30-23(26-27-28-30)24(29-9-7-25-8-10-29)20-12-17-11-18(14-20)15-21(24)13-17/h3-6,16-18,20-21,25H,7-15H2,1-2H3InChIKey
BBJKJMVDAGPGGW-UHFFFAOYSA-NSynonyms
1(2(1(4(propan2yl)phenyl)1Htetrazol5yl)tricyclo(3311~37~)dec2yl)piperazine
1(2(1(4ISOPROPYLPHENYL)1HTETRAAZOL5YL)2ADAMANTYL)PIPERAZINE
1(2(1(4propan2ylphenyl)tetrazol5yl)2adamantyl)piperazine
CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N6CCNCC6
InChI=1SC24H34N6c116(2)193522(6419)3023(26272830)24(29972581029)2012171118(1420)1521(24)1317h361618202125H715H212H3
MFCD13369381
ZINC000035170758
ZINC35170758
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