Vitas-M small molecule compound

1-(9H-carbazol-9-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol

Catalog ID
STK854985
SMILES C=CCc1ccccc1OCC(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 C24H23NO2 MW 357.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO2/c1-2-9-18-10-3-8-15-24(18)27-17-19(26)16-25-22-13-6-4-11-20(22)21-12-5-7-14-23(21)25/h2-8,10-15,19,26H,1,9,16-17H2
InChIKey
KDWYRQAZGLVLRM-UHFFFAOYSA-N
Synonyms
433234-58-3
(2S)1(9HCARBAZOL9YL)3(2(PROP2EN1YL)PHENOXY)PROPAN2OL
1(2allylphenoxy)3(9Hcarbazol9yl)propan2ol
1(9Hcarbazol9yl)3(2(prop2en1yl)phenoxy)propan2ol
1CARBAZOL9YL3(2PROP2ENYLPHENOXY)PROPAN2OL
433234583
C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI=1SC24H23NO2c1291810381524(18)271719(26)16252213641120(22)2112571423(21)25h2810151926H191617H2
MFCD03016079
ZINC000001140460
ZINC000002201571

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Available files

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