Vitas-M small molecule compound
3-(1-methyl-1H-indol-3-yl)-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK229736
SMILES CN1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1cn(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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c1-25-11-13-27(14-12-25)22(29)16-28-23(18-8-3-4-9-19(18)24(28)30)20-15-26(2)21-10-6-5-7-17(20)21/h3-10,15,23H,11-14,16H2,1-2H3InChIKey
UBMPIPDYEUVCBI-UHFFFAOYSA-NSynonyms
3(1METHYL1HINDOL3YL)2(2(4METHYLPIPERAZIN1YL)2OXOETHYL)23DIHYDRO1HISOINDOL1ONE
3(1methylindol3yl)2(2(4methylpiperazin1yl)2oxoethyl)3Hisoindol1one
CN1CCN(CC1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C
InChI=1SC24H26N4O2c125111327(141225)22(29)162823(18834919(18)24(28)30)201526(2)211065717(20)21h3101523H111416H212H3
MFCD08674305
ZINC000019920746
ZINC000019920749
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