Vitas-M small molecule compound

1-(9H-carbazol-9-yl)-3-(2-methylphenoxy)propan-2-ol

Catalog ID
STK836850
SMILES OC(Cn1c2ccccc2c2c1cccc2)COc1ccccc1C

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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 C22H21NO2 MW 331.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO2/c1-16-8-2-7-13-22(16)25-15-17(24)14-23-20-11-5-3-9-18(20)19-10-4-6-12-21(19)23/h2-13,17,24H,14-15H2,1H3
InChIKey
AMNNZFVHKIVUCQ-UHFFFAOYSA-N
Synonyms

1(9HCARBAZOL9YL)3(2METHYLPHENOXY)2PROPANOL
1(9Hcarbazol9yl)3(2methylphenoxy)propan2ol
1(9Hcarbazol9yl)3(otolyloxy)propan2ol
1CARBAZOL9YL3(2METHYLPHENOXY)PROPAN2OL
CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI=1SC22H21NO2c1168271322(16)251517(24)1423201153918(20)1910461221(19)23h2131724H1415H21H3
MFCD00536742
ZINC000000449001
ZINC000002301222

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Available files

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