Vitas-M small molecule compound

2-(prop-2-en-1-yl)-6-{[(2,4,6-trimethylphenyl)amino]methyl}phenol

Catalog ID
STK051505
SMILES C=CCc1cccc(c1O)CNc1c(C)cc(cc1C)C

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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 C19H23NO MW 281.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO/c1-5-7-16-8-6-9-17(19(16)21)12-20-18-14(3)10-13(2)11-15(18)4/h5-6,8-11,20-21H,1,7,12H2,2-4H3
InChIKey
DONFPCXZFFVJFF-UHFFFAOYSA-N
Synonyms
692273-94-2
2(PROP2EN1YL)6(((246TRIMETHYLPHENYL)AMINO)METHYL)PHENOL
2ALLYL6((MESITYLAMINO)METHYL)PHENOL
2PROP2ENYL6((246TRIMETHYLANILINO)METHYL)PHENOL
692273942
C=CCc1cccc(c1O)CNc1c(C)cc(cc1C)C
CC1=CC(=C(C(=C1)C)NCC2=CC=CC(=C2O)CC=C)C
InChI=1SC19H23NOc1571686917(19(16)21)12201814(3)1013(2)1115(18)4h568112021H1712H224H3
MFCD03674545
STK051505
ZINC000000206223
ZINC00206223
ZINC206223

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Available files

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