Vitas-M small molecule compound

2-(5-methoxy-1H-indol-1-yl)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}acetamide

Catalog ID
STK637166
SMILES COc1ccc2c(c1)ccn2CC(=O)NCC1(CCCCC1)N1CCN(CC1)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 C23H34N4O2 MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N4O2/c1-25-12-14-27(15-13-25)23(9-4-3-5-10-23)18-24-22(28)17-26-11-8-19-16-20(29-2)6-7-21(19)26/h6-8,11,16H,3-5,9-10,12-15,17-18H2,1-2H3,(H,24,28)
InChIKey
JWANMNWDHWXFRL-UHFFFAOYSA-N
Synonyms
1081127-76-5
1081127765
2(5methoxy1Hindol1yl)N((1(4methylpiperazin1yl)cyclohexyl)methyl)acetamide
2(5methoxyindol1yl)N((1(4methylpiperazin1yl)cyclohexyl)methyl)acetamide
CN1CCN(CC1)C2(CCCCC2)CNC(=O)CN3C=CC4=C3C=CC(=C4)OC
InChI=1SC23H34N4O2c125121427(151325)23(94351023)182422(28)1726118191620(292)6721(19)26h681116H3591012151718H212H3(H2428)
MFCD12206679
ZINC000020723015
ZINC20723015

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Available files

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