Vitas-M small molecule compound
4-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-N,N-dimethylbutan-1-amine
Catalog ID
STK026005
SMILES CC/C(=C(\c1ccc(cc1)OC)/c1ccc(cc1)OC)/c1cn(c2c1cccc2)CCCCN(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 C32H38N2O2 MW 482.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O2/c1-6-28(30-23-34(22-10-9-21-33(2)3)31-12-8-7-11-29(30)31)32(24-13-17-26(35-4)18-14-24)25-15-19-27(36-5)20-16-25/h7-8,11-20,23H,6,9-10,21-22H2,1-5H3InChIKey
HMKYGEUBUAGKMQ-UHFFFAOYSA-NSynonyms
4(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)1HINDOL1YL)NNDIMETHYLBUTAN1AMINE
4(3(11bis(4methoxyphenyl)but1en2yl)1Hindol1yl)NNdimethylbutan1aminehydrobromide
4(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)INDOL1YL)NNDIMETHYLBUTAN1AMINE
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CCCCN(C)C
CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1cn(c2c1cccc2)CCCCN(C)C
CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1cn(c2c1cccc2)CCCCN(C)CBr
InChI=1SC32H38N2O2c1628(302334(221092133(2)3)3112871129(30)31)32(24131726(354)181424)25151927(365)201625h78112023H69102122H215H3
MFCD01416371
STK026005
ZINC000002595886
ZINC2595886
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