Vitas-M small molecule compound

1-(azepan-1-yl)-2-{4-[(5-methoxy-1H-indol-1-yl)acetyl]piperazin-1-yl}ethanone

Catalog ID
STK631898
SMILES COc1ccc2c(c1)ccn2CC(=O)N1CCN(CC1)CC(=O)N1CCCCCC1

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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 C23H32N4O3 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O3/c1-30-20-6-7-21-19(16-20)8-11-27(21)18-23(29)26-14-12-24(13-15-26)17-22(28)25-9-4-2-3-5-10-25/h6-8,11,16H,2-5,9-10,12-15,17-18H2,1H3
InChIKey
XXAUAEZIJYJVNZ-UHFFFAOYSA-N
Synonyms
1081138-30-8
1(azepan1yl)2(4((5methoxy1Hindol1yl)acetyl)piperazin1yl)ethanone
1(azepan1yl)2(4(2(5methoxy1Hindol1yl)acetyl)piperazin1yl)ethanone
1(azepan1yl)2(4(2(5methoxyindol1yl)acetyl)piperazin1yl)ethanone
1081138308
COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4
InChI=1SC23H32N4O3c13020672119(1620)81127(21)1823(29)26141224(131526)1722(28)25942351025h681116H2591012151718H21H3
MFCD12210671
ZINC000020746035
ZINC20746035

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Available files

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