Vitas-M small molecule compound
1-(benzylamino)-3-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propan-2-ol
Catalog ID
STK530530
SMILES OC(CN1CCn2c3C1CCCc3c1c2ccc(c1)C)CNCc1ccccc1
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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 C25H31N3O MW 389.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O/c1-18-10-11-23-22(14-18)21-8-5-9-24-25(21)28(23)13-12-27(24)17-20(29)16-26-15-19-6-3-2-4-7-19/h2-4,6-7,10-11,14,20,24,26,29H,5,8-9,12-13,15-17H2,1H3InChIKey
WDIFWXZIXFTCSR-UHFFFAOYSA-NSynonyms
(2R)1(BENZYLAMINO)3((3AR)8METHYL123A456HEXAHYDRO3HPYRAZINO(321JK)CARBAZOL3YL)PROPAN2OL
(2R)1(BENZYLAMINO)3((3AS)8METHYL123A456HEXAHYDRO3HPYRAZINO(321JK)CARBAZOL3YL)PROPAN2OL
1(benzylamino)3(8methyl123a456hexahydro3Hpyrazino(321jk)carbazol3yl)propan2ol
1(benzylamino)3(8methyl3a456tetrahydro1Hpyrazino(321jk)carbazol3(2H)yl)propan2oldihydrochloride
1(BENZYLAMINO)3(METHYL()YL)PROPAN2OL
3HPYRAZINO(321JK)CARBAZOLE3ETHANOL123A456HEXAHYDRO8METHYLALPHA(((PHENYLMETHYL)AMINO)METHYL)
CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)CC(CNCC5=CC=CC=C5)O
InChI=1SC25H31N3Oc11810112322(1418)218592425(21)28(23)131227(24)1720(29)162615196324719h246710111420242629H58912131517H21H3
MFCD02057097
OC(CN1CCn2c3C1CCCc3c1c2ccc(c1)C)CNCc1ccccc1ClCl
ZINC000001300904
ZINC000102678339
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.