Vitas-M small molecule compound

4-(1H-indol-3-yl)-1-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]butan-1-one

Catalog ID
STK640902
SMILES O=C(N1CCN(CC1)C(=O)C1CCCO1)CCCc1c[nH]c2c1cccc2

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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 C21H27N3O3 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3/c25-20(9-3-5-16-15-22-18-7-2-1-6-17(16)18)23-10-12-24(13-11-23)21(26)19-8-4-14-27-19/h1-2,6-7,15,19,22H,3-5,8-14H2
InChIKey
OVAQFXPMUAJRMF-UHFFFAOYSA-N
Synonyms
1010920-67-8
1010920678
4(1Hindol3yl)1(4(oxolane2carbonyl)piperazin1yl)butan1one
4(1Hindol3yl)1(4(tetrahydrofuran2carbonyl)piperazin1yl)butan1one
4(1Hindol3yl)1(4(tetrahydrofuran2ylcarbonyl)piperazin1yl)butan1one
C1CC(OC1)C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43
InChI=1SC21H27N3O3c2520(93516152218721617(16)18)23101224(131123)21(26)1984142719h1267151922H35814H2
MFCD12204407
O=C(N1CCN(CC1)C(=O)C1CCCO1)CCCc1c(nH)c2c1cccc2
ZINC000012408914
ZINC000012408917

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Available files

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