Vitas-M small molecule compound
3-(2-methyl-1H-indol-3-yl)-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK296675
SMILES O=C(N1CCN(CC1)c1ccccc1)CCN1C(=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 C30H30N4O2 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O2/c1-21-28(25-13-7-8-14-26(25)31-21)29-23-11-5-6-12-24(23)30(36)34(29)16-15-27(35)33-19-17-32(18-20-33)22-9-3-2-4-10-22/h2-14,29,31H,15-20H2,1H3InChIKey
GFBASQMPDMZUCC-UHFFFAOYSA-NSynonyms
3(2methyl1Hindol3yl)2(3oxo3(4phenylpiperazin1yl)propyl)23dihydro1Hisoindol1one
3(2methyl1Hindol3yl)2(3oxo3(4phenylpiperazin1yl)propyl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC(=O)N5CCN(CC5)C6=CC=CC=C6
InChI=1SC30H30N4O2c12128(2513781426(25)3121)292311561224(23)30(36)34(29)161527(35)33191732(182033)2293241022h2142931H1520H21H3
MFCD09960708
O=C(N1CCN(CC1)c1ccccc1)CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
ZINC000013955512
ZINC000013955514
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