Vitas-M small molecule compound
3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK273193
SMILES CN1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccc(cc1)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 C30H30N4O2 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O2/c1-20-11-13-21(14-12-20)28-27(24-9-5-6-10-25(24)31-28)29-22-7-3-4-8-23(22)30(36)34(29)19-26(35)33-17-15-32(2)16-18-33/h3-14,29,31H,15-19H2,1-2H3InChIKey
QGCCYVJREXGNSM-UHFFFAOYSA-NSynonyms
3(2(4METHYLPHENYL)1HINDOL3YL)2(2(4METHYLPIPERAZIN1YL)2OXOETHYL)23DIHYDRO1HISOINDOL1ONE
3(2(4methylphenyl)1Hindol3yl)2(2(4methylpiperazin1yl)2oxoethyl)3Hisoindol1one
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C
CN1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccc(cc1)C)cccc2
InChI=1SC30H30N4O2c120111321(141220)2827(249561025(24)3128)2922734823(22)30(36)34(29)1926(35)33171532(2)161833h3142931H1519H212H3
MFCD09268067
ZINC000019991268
ZINC000019991272
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