Vitas-M small molecule compound

2-[4-(4-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}butyl)piperazin-1-yl]ethanol

Catalog ID
STK374841
SMILES OCCN1CCN(CC1)CCCCn1cc(c2c1cccc2)/C(=C(/c1ccc(cc1)OC)\c1ccc(cc1)OC)/CC

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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 C36H45N3O3 MW 567.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H45N3O3/c1-4-32(36(28-11-15-30(41-2)16-12-28)29-13-17-31(42-3)18-14-29)34-27-39(35-10-6-5-9-33(34)35)20-8-7-19-37-21-23-38(24-22-37)25-26-40/h5-6,9-18,27,40H,4,7-8,19-26H2,1-3H3
InChIKey
ACRPQHFEZZYCJE-UHFFFAOYSA-N
Synonyms

2(4(4(3(11bis(4methoxyphenyl)but1en2yl)1Hindol1yl)butyl)piperazin1yl)ethanol
2(4(4(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)INDOL1YL)BUTYL)PIPERAZIN1YL)ETHANOL
2(4(4(3(22BIS(4METHOXYPHENYL)1ETHYLVINYL)INDOLYL)BUTYL)PIPERAZINYL)ETHAN1OL
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CCCCN5CCN(CC5)CCO
InChI=1SC36H45N3O3c1432(36(28111530(412)161228)29131731(423)181429)342739(351065933(34)35)20871937212338(242237)252640h569182740H4781926H213H3
MFCD01332339
OCCN1CCN(CC1)CCCCn1cc(c2c1cccc2)C(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)CC
ZINC000022456502
ZINC22456502

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Available files

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