Vitas-M small molecule compound
3-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-N,N-dimethylpropan-1-amine
Catalog ID
STK082941
SMILES CC/C(=C(\c1ccc(cc1)OC)/c1ccc(cc1)OC)/c1cn(c2c1cccc2)CCCN(C)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 C31H36N2O2 MW 468.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N2O2/c1-6-27(29-22-33(21-9-20-32(2)3)30-11-8-7-10-28(29)30)31(23-12-16-25(34-4)17-13-23)24-14-18-26(35-5)19-15-24/h7-8,10-19,22H,6,9,20-21H2,1-5H3InChIKey
XAJXGPFUFXDVJZ-UHFFFAOYSA-NSynonyms
3(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)1HINDOL1YL)NNDIMETHYLPROPAN1AMINE
3(3(11bis(4methoxyphenyl)but1en2yl)1Hindol1yl)NNdimethylpropan1aminehydrochloride
3(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)INDOL1YL)NNDIMETHYLPROPAN1AMINE
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CCCN(C)C
CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1cn(c2c1cccc2)CCCN(C)C
CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1cn(c2c1cccc2)CCCN(C)CCl
InChI=1SC31H36N2O2c1627(292233(2192032(2)3)3011871028(29)30)31(23121625(344)171323)24141826(355)191524h78101922H692021H215H3
MFCD00847680
STK082941
ZINC000001853599
ZINC1853599
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