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(2E)-1-(3,4-dimethoxyphenyl)-3-{1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}prop-2-en-1-one

Catalog ID
STK792791
SMILES COc1cc(ccc1OC)C(=O)/C=C/c1cn(c2c1cccc2)CC(CN1CCN(CC1)C)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 C27H33N3O4 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O4/c1-28-12-14-29(15-13-28)18-22(31)19-30-17-21(23-6-4-5-7-24(23)30)8-10-25(32)20-9-11-26(33-2)27(16-20)34-3/h4-11,16-17,22,31H,12-15,18-19H2,1-3H3/b10-8+
InChIKey
QLTHCEYEFSUVDK-CSKARUKUSA-N
Synonyms
899394-06-0
(2E)1(34dimethoxyphenyl)3(1(2hydroxy3(4methylpiperazin1yl)propyl)1Hindol3yl)prop2en1one
(E)1(34DIMETHOXYPHENYL)3(1(2HYDROXY3(4METHYL1PIPERAZINYL)PROPYL)3INDOLYL)2PROPEN1ONE
(E)1(34dimethoxyphenyl)3(1(2hydroxy3(4methylpiperazin1yl)propyl)1Hindol3yl)prop2en1one
(E)1(34DIMETHOXYPHENYL)3(1(2HYDROXY3(4METHYLPIPERAZIN1YL)PROPYL)1HINDOL3YL)PROPENONE
(E)1(34DIMETHOXYPHENYL)3(1(2HYDROXY3(4METHYLPIPERAZIN1YL)PROPYL)INDOL3YL)PROP2EN1ONE
(E)1(34DIMETHOXYPHENYL)3(1(2HYDROXY3(4METHYLPIPERAZINO)PROPYL)INDOL3YL)PROP2EN1ONE
(E)1(34DIMETHOXYPHENYL)3(1(3(4METHYLPIPERAZIN1YL)2OXIDANYLPROPYL)INDOL3YL)PROP2EN1ONE
899394060
CN1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC(=C(C=C4)OC)OC)O
COc1cc(ccc1OC)C(=O)C=Cc1cn(c2c1cccc2)CC(CN1CCN(CC1)C)O
InChI=1SC27H33N3O4c128121429(151328)1822(31)19301721(23645724(23)30)81025(32)2091126(332)27(1620)343h41116172231H12151819H213H3b108+
MFCD06607854
ZINC000020533249
ZINC000020533250

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Available files

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