Vitas-M small molecule compound
(2-methyl-1H-indol-3-yl)[4-(tricyclo[3.3.1.1~3,7~]dec-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK635913
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)C1C2CC3CC1CC(C2)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 C25H33N3O2 MW 407.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O2/c1-15-22(20-4-2-3-5-21(20)26-15)24(25(29)30)28-8-6-27(7-9-28)23-18-11-16-10-17(13-18)14-19(23)12-16/h2-5,16-19,23-24,26H,6-14H2,1H3,(H,29,30)InChIKey
USZNGJLQSBZXHV-UHFFFAOYSA-NSynonyms
1010922-70-9(2methyl1Hindol3yl)(4(tricyclo(3311~37~)dec2yl)piperazin1yl)aceticacid
1010922709
2(4((1r3r5r7r)adamantan2yl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
2(4(2adamantyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C4C5CC6CC(C5)CC4C6
InChI=1SC25H33N3O2c11522(20423521(20)2615)24(25(29)30)288627(7928)231811161017(1318)1419(23)1216h251619232426H614H21H3(H2930)
MFCD12200239
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)C1C2CC3CC1CC(C2)C3
ZINC000020676686
ZINC000020676691
Check stock
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