Vitas-M small molecule compound

1-(9H-carbazol-9-yl)-3-[(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol

Catalog ID
STK059692
SMILES OC(Cn1c2ccccc2c2c1cccc2)CNCC1CCCO1

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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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c23-15(12-21-13-16-6-5-11-24-16)14-22-19-9-3-1-7-17(19)18-8-2-4-10-20(18)22/h1-4,7-10,15-16,21,23H,5-6,11-14H2
InChIKey
JPUNTPUYBIWRFB-UHFFFAOYSA-N
Synonyms
347369-50-0
(2S)1(9HCARBAZOL9YL)3(((2S)TETRAHYDROFURAN2YLMETHYL)AMINO)PROPAN2OL
1(9Hcarbazol9yl)3(((tetrahydrofuran2yl)methyl)amino)propan2ol
1(9HCARBAZOL9YL)3((OXOLAN2YLMETHYL)AMINO)PROPAN2OL
1(9HCARBAZOL9YL)3((TETRAHYDRO2FURANYLMETHYL)AMINO)2PROPANOL
1(9HCARBAZOL9YL)3((TETRAHYDROFURAN2YLMETHYL)AMINO)PROPAN2OL
1CARBAZOL9YL3((OXOLAN2YLMETHYL)AMINO)PROPAN2OL
1CARBAZOL9YL3((TETRAHYDROFURAN2YLMETHYL)AMINO)PROPAN2OL
1CARBAZOL9YL3(OXOLAN2YLMETHYLAMINO)PROPAN2OL
347369500
C1CC(OC1)CNCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI=1SC20H24N2O2c2315(1221131665112416)142219931717(19)188241020(18)22h1471015162123H561114H2
MFCD01541488
OC(Cn1c2ccccc2c2c1cccc2)CNCC1CCCO1
STK059692
ZINC000000277124
ZINC000002326760

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Available files

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