Vitas-M small molecule compound

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

Catalog ID
STK241684
SMILES CN1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c1-16-22(19-9-5-6-10-20(19)25-16)23-17-7-3-4-8-18(17)24(30)28(23)15-21(29)27-13-11-26(2)12-14-27/h3-10,23,25H,11-15H2,1-2H3
InChIKey
LUVSBBNCRPOTOA-UHFFFAOYSA-N
Synonyms

3(2METHYL1HINDOL3YL)2(2(4METHYLPIPERAZIN1YL)2OXOETHYL)23DIHYDRO1HISOINDOL1ONE
3(2METHYL1HINDOL3YL)2(2(4METHYLPIPERAZIN1YL)2OXOETHYL)3HISOINDOL1ONE
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C
CN1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
InChI=1SC24H26N4O2c11622(199561020(19)2516)2317734818(17)24(30)28(23)1521(29)27131126(2)121427h3102325H1115H212H3
MFCD08674343
ZINC000019928947
ZINC000019928949

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Available files

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