Vitas-M small molecule compound
4-{3-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]propanoyl}piperazine-1-carbaldehyde
Catalog ID
STK292745
SMILES O=CN1CCN(CC1)C(=O)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 C25H26N4O3 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O3/c1-17-23(20-8-4-5-9-21(20)26-17)24-18-6-2-3-7-19(18)25(32)29(24)11-10-22(31)28-14-12-27(16-30)13-15-28/h2-9,16,24,26H,10-15H2,1H3InChIKey
QJXDMLNEZFTLQA-UHFFFAOYSA-NSynonyms
4(3(1(2methyl1Hindol3yl)3oxo13dihydro2Hisoindol2yl)propanoyl)piperazine1carbaldehyde
4(3(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)propanoyl)piperazine1carbaldehyde
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC(=O)N5CCN(CC5)C=O
InChI=1SC25H26N4O3c11723(20845921(20)2617)2418623719(18)25(32)29(24)111022(31)28141227(1630)131528h29162426H1015H21H3
MFCD09960449
O=CN1CCN(CC1)C(=O)CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
ZINC000013945772
ZINC000013945773
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