Vitas-M small molecule compound
1-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol
Catalog ID
STL059150
SMILES OC(CN1CCn2c3C1CCCc3c1c2ccc(c1)C1CCCCC1)COc1cc(C)ccc1C(C)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 C33H44N2O2 MW 500.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H44N2O2/c1-22(2)27-14-12-23(3)18-32(27)37-21-26(36)20-34-16-17-35-30-15-13-25(24-8-5-4-6-9-24)19-29(30)28-10-7-11-31(34)33(28)35/h12-15,18-19,22,24,26,31,36H,4-11,16-17,20-21H2,1-3H3InChIKey
LAUDBEONDHREQR-UHFFFAOYSA-NSynonyms
1(8CYCLOHEXYL123A456HEXAHYDRO3HPYRAZINO(321JK)CARBAZOL3YL)3(2ISOPROPYL5METHYLPHENOXY)2PROPANOL
1(8cyclohexyl123a456hexahydro3Hpyrazino(321jk)carbazol3yl)3(5methyl2(propan2yl)phenoxy)propan2ol
1(8cyclohexyl3a456tetrahydro1Hpyrazino(321jk)carbazol3(2H)yl)3(2isopropyl5methylphenoxy)propan2ol
CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN3C4=C(C=C(C=C4)C5CCCCC5)C6=C3C2CCC6)O
InChI=1SC33H44N2O2c122(2)27141223(3)1832(27)372126(36)203416173530151325(248546924)1929(30)281071131(34)33(28)35h121518192224263136H41116172021H213H3
MFCD01907267
ZINC000002183472
ZINC000239338715
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