Vitas-M small molecule compound
1-(2,3-dimethyl-1H-indol-1-yl)-3-(diprop-2-en-1-ylamino)propan-2-ol
Catalog ID
STK927164
SMILES C=CCN(CC(Cn1c2ccccc2c(c1C)C)O)CC=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 C19H26N2O MW 298.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O/c1-5-11-20(12-6-2)13-17(22)14-21-16(4)15(3)18-9-7-8-10-19(18)21/h5-10,17,22H,1-2,11-14H2,3-4H3InChIKey
CROAQSSVNDOJAZ-UHFFFAOYSA-NSynonyms
315247-81-51(23dimethyl1Hindol1yl)3(diprop2en1ylamino)propan2ol
1(23DIMETHYLINDOLYL)3(DIPROP2ENYLAMINO)PROPAN2OL
1(BIS(PROP2ENYL)AMINO)3(23DIMETHYLINDOL1YL)PROPAN2OL
1(DIALLYLAMINO)3(23DIMETHYL1HINDOL1YL)2PROPANOL
1(DIALLYLAMINO)3(23DIMETHYL1HINDOL1YL)PROPAN2OL
1DIALLYLAMINO3(23DIMETHYLINDOL1YL)PROPAN2OL
315247815
CC1=C(N(C2=CC=CC=C12)CC(CN(CC=C)CC=C)O)C
InChI=1SC19H26N2Oc151120(1262)1317(22)142116(4)15(3)189781019(18)21h5101722H121114H234H3
MFCD02157450
ZINC000000330779
ZINC000000330782
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