Vitas-M small molecule compound

1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol

Catalog ID
STK944973
SMILES OC(Cn1c2CCCCc2c2c1c(Cl)ccc2)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 C24H27ClN2O MW 394.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN2O/c25-22-10-5-9-21-20-8-3-4-11-23(20)27(24(21)22)16-19(28)15-26-13-12-17-6-1-2-7-18(17)14-26/h1-2,5-7,9-10,19,28H,3-4,8,11-16H2
InChIKey
QKFZOMGHFZCHBG-UHFFFAOYSA-N
Synonyms

1(8chloro1234tetrahydro9Hcarbazol9yl)3(34dihydroisoquinolin2(1H)yl)propan2ol
1(8chloro1234tetrahydrocarbazol9yl)3(34dihydro1Hisoquinolin2yl)propan2ol
C1CCC2=C(C1)C3=C(N2CC(CN4CCC5=CC=CC=C5C4)O)C(=CC=C3)Cl
InChI=1SC24H27ClN2Oc2522105921208341123(20)27(24(21)22)1619(28)1526131217612718(17)1426h12579101928H3481116H2
MFCD12966131
ZINC000028296807
ZINC000028296808

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Available files

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