Vitas-M small molecule compound

3-(1,2-dimethyl-1H-indol-3-yl)-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK228756
SMILES CN1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c(C)n(c3c1cccc3)C)cccc2

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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 C25H28N4O2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O2/c1-17-23(20-10-6-7-11-21(20)27(17)3)24-18-8-4-5-9-19(18)25(31)29(24)16-22(30)28-14-12-26(2)13-15-28/h4-11,24H,12-16H2,1-3H3
InChIKey
AOSFROXALCRYHJ-UHFFFAOYSA-N
Synonyms

3(12DIMETHYL1HINDOL3YL)2(2(4METHYLPIPERAZIN1YL)2OXOETHYL)23DIHYDRO1HISOINDOL1ONE
3(12dimethylindol3yl)2(2(4methylpiperazin1yl)2oxoethyl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C
InChI=1SC25H28N4O2c11723(2010671121(20)27(17)3)2418845919(18)25(31)29(24)1622(30)28141226(2)131528h41124H1216H213H3
MFCD13368593
ZINC000027564077
ZINC000027564080

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Available files

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