Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Catalog ID
STK263414
SMILES O=C(c1ccco1)N1CCN(CC1)CC(=O)n1c2ccccc2c(c1C)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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-15-16(2)24(18-7-4-3-6-17(15)18)20(25)14-22-9-11-23(12-10-22)21(26)19-8-5-13-27-19/h3-8,13H,9-12,14H2,1-2H3
InChIKey
XGDHTSXIZDTDNW-UHFFFAOYSA-N
Synonyms
903469-17-0
1(23dimethyl1Hindol1yl)2(4(furan2carbonyl)piperazin1yl)ethanone
1(23dimethyl1Hindol1yl)2(4(furan2ylcarbonyl)piperazin1yl)ethanone
1(23dimethylindol1yl)2(4(furan2carbonyl)piperazin1yl)ethanone
1(23DIMETHYLINDOLYL)2(4(2FURYLCARBONYL)PIPERAZINYL)ETHAN1ONE
903469170
CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCN(CC3)C(=O)C4=CC=CO4)C
InChI=1SC21H23N3O3c11516(2)24(18743617(15)18)20(25)142291123(121022)21(26)1985132719h3813H91214H212H3
MFCD08132885
ZINC000035828008
ZINC35828008

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Available files

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