Vitas-M small molecule compound

1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-phenoxypropan-2-ol

Catalog ID
STK530434
SMILES OC(CN1CCn2c3C1CCCc3c1c2ccc(c1)C)COc1ccccc1

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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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-17-10-11-22-21(14-17)20-8-5-9-23-24(20)26(22)13-12-25(23)15-18(27)16-28-19-6-3-2-4-7-19/h2-4,6-7,10-11,14,18,23,27H,5,8-9,12-13,15-16H2,1H3
InChIKey
KBIFTPPLPSKXQS-UHFFFAOYSA-N
Synonyms

(2R)1((3AS)8METHYL123A456HEXAHYDRO3HPYRAZINO(321JK)CARBAZOL3YL)3PHENOXYPROPAN2OL
1(8METHYL123A456HEXAHYDRO3HPYRAZINO(321JK)CARBAZOL3YL)3PHENOXY2PROPANOL
1(8methyl123a456hexahydro3Hpyrazino(321jk)carbazol3yl)3phenoxypropan2ol
1(8methyl3a456tetrahydro1Hpyrazino(321jk)carbazol3(2H)yl)3phenoxypropan2ol
233A456HEXAHYDRO4(2HYDROXY3PHENOXYPROPYL)10METHYL1HPYRAZINO(321JK)CARBAZOLE
3(2HYDROXY3PHENOXYPROPYL)8METHYL233A456HEXAHYDRO1HPYRAZINO(321JK)CARBAZOLE
CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)CC(COC5=CC=CC=C5)O
InChI=1SC24H28N2O2c11710112221(1417)208592324(20)26(22)131225(23)1518(27)1628196324719h2467101114182327H58912131516H21H3
MFCD00356481
ZINC000000754175
ZINC000012436872

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Available files

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