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1-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-3-(morpholin-4-yl)propan-2-ol

Catalog ID
STL036433
SMILES CC/C(=C(\c1ccc(cc1)OC)/c1ccc(cc1)OC)/c1cn(c2c1cccc2)CC(CN1CCOCC1)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 C33H38N2O4 MW 526.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O4/c1-4-29(33(24-9-13-27(37-2)14-10-24)25-11-15-28(38-3)16-12-25)31-23-35(32-8-6-5-7-30(31)32)22-26(36)21-34-17-19-39-20-18-34/h5-16,23,26,36H,4,17-22H2,1-3H3
InChIKey
UATDULITYYNLKM-UHFFFAOYSA-N
Synonyms

(2R)1(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)1HINDOL1YL)3(MORPHOLIN4YL)PROPAN2OL
(2S)1(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)1HINDOL1YL)3(MORPHOLIN4YL)PROPAN2OL
1(3(11bis(4methoxyphenyl)but1en2yl)1Hindol1yl)3(morpholin4yl)propan2ol
1(3(11bis(4methoxyphenyl)but1en2yl)1Hindol1yl)3morpholinopropan2ol
1(3(11bis(4methoxyphenyl)but1en2yl)1Hindol1yl)3morpholinopropan2olhydrochloride
1(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)INDOL1YL)3MORPHOLIN4YLPROPAN2OL
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(CN5CCOCC5)O
CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1cn(c2c1cccc2)CC(CN1CCOCC1)O
CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1cn(c2c1cccc2)CC(CN1CCOCC1)OCl
InChI=1SC33H38N2O4c1429(33(2491327(372)141024)25111528(383)161225)312335(32865730(31)32)2226(36)2134171939201834h516232636H41722H213H3
MFCD00847683
ZINC000019885633
ZINC000019885635

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Available files

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