Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

Catalog ID
STK944922
SMILES OC(Cn1c2ccc(cc2c2c1CCCC2)C)CN1CCc2c(C1)cccc2

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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 C25H30N2O MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O/c1-18-10-11-25-23(14-18)22-8-4-5-9-24(22)27(25)17-21(28)16-26-13-12-19-6-2-3-7-20(19)15-26/h2-3,6-7,10-11,14,21,28H,4-5,8-9,12-13,15-17H2,1H3
InChIKey
HCDJNEJOECELJK-UHFFFAOYSA-N
Synonyms

1(34dihydro1Hisoquinolin2yl)3(6methyl1234tetrahydrocarbazol9yl)propan2ol
1(34dihydroisoquinolin2(1H)yl)3(6methyl1234tetrahydro9Hcarbazol9yl)propan2ol
CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CN4CCC5=CC=CC=C5C4)O
InChI=1SC25H30N2Oc11810112523(1418)22845924(22)27(25)1721(28)1626131219623720(19)1526h23671011142128H458912131517H21H3
MFCD12966121
ZINC000028296719
ZINC000028296721

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Available files

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