Vitas-M small molecule compound

(1-methyl-1H-indol-3-yl)[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]methanone

Catalog ID
STK654960
SMILES O=C(N1CCN(CC1)C(=O)c1cn(c2c1cccc2)C)C1CCCO1

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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 C19H23N3O3 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3/c1-20-13-15(14-5-2-3-6-16(14)20)18(23)21-8-10-22(11-9-21)19(24)17-7-4-12-25-17/h2-3,5-6,13,17H,4,7-12H2,1H3
InChIKey
GMJIBZOFRVOWPO-UHFFFAOYSA-N
Synonyms
1144459-22-2
(1methyl1Hindol3yl)(4(tetrahydrofuran2carbonyl)piperazin1yl)methanone
(1methyl1Hindol3yl)(4(tetrahydrofuran2ylcarbonyl)piperazin1yl)methanone
(4(1methylindole3carbonyl)piperazin1yl)(oxolan2yl)methanone
1144459222
CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4CCCO4
InChI=1SC19H23N3O3c1201315(14523616(14)20)18(23)2181022(11921)19(24)1774122517h23561317H4712H21H3
MFCD12216280
ZINC000032100538
ZINC000032100541

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.