Vitas-M small molecule compound

1-(9H-carbazol-9-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol

Catalog ID
STK834655
SMILES COc1ccc(cc1)NCC(Cn1c2ccccc2c2c1cccc2)O

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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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c1-26-18-12-10-16(11-13-18)23-14-17(25)15-24-21-8-4-2-6-19(21)20-7-3-5-9-22(20)24/h2-13,17,23,25H,14-15H2,1H3
InChIKey
JDFHIKIRIASUFG-UHFFFAOYSA-N
Synonyms
304868-62-0
1(9Hcarbazol9yl)3((4methoxyphenyl)amino)propan2ol
1CARBAZOL9YL3((4METHOXYPHENYL)AMINO)PROPAN2OL
1CARBAZOL9YL3(4METHOXYANILINO)PROPAN2OL
304868620
COC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI=1SC22H22N2O2c12618121016(111318)231417(25)152421842619(21)20735922(20)24h213172325H1415H21H3
MFCD00572930
ZINC000000333047
ZINC000000333051

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Available files

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