Vitas-M small molecule compound

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

Catalog ID
STK834420
SMILES CCOc1ccc(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 C23H24N2O2 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O2/c1-2-27-19-13-11-17(12-14-19)24-15-18(26)16-25-22-9-5-3-7-20(22)21-8-4-6-10-23(21)25/h3-14,18,24,26H,2,15-16H2,1H3
InChIKey
WEWPDXRINZALQO-UHFFFAOYSA-N
Synonyms
331235-99-5
(2R)1(9HCARBAZOL9YL)3((4ETHOXYPHENYL)AMINO)PROPAN2OL
1(9Hcarbazol9yl)3((4ethoxyphenyl)amino)propan2ol
1CARBAZOL9YL3(4ETHOXYANILINO)PROPAN2OL
1CARBAZOL9YL3(4ETHOXYPHENYLAMINO)PROPAN2OL
331235995
CCOC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI=1SC23H24N2O2c122719131117(121419)241518(26)162522953720(22)218461023(21)25h314182426H21516H21H3
MFCD00572956
ZINC000000626744
ZINC000002285787

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Available files

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