Vitas-M small molecule compound

N~2~-({1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetyl)glycinamide

Catalog ID
STK241688
SMILES O=C(CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccc(cc1)C)cccc2)NCC(=O)N

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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 C27H24N4O3 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O3/c1-16-10-12-17(13-11-16)25-24(20-8-4-5-9-21(20)30-25)26-18-6-2-3-7-19(18)27(34)31(26)15-23(33)29-14-22(28)32/h2-13,26,30H,14-15H2,1H3,(H2,28,32)(H,29,33)
InChIKey
QXQOIFKGDJMAHQ-UHFFFAOYSA-N
Synonyms

2((2(1(2(4METHYLPHENYL)1HINDOL3YL)3OXO1HISOINDOL2YL)ACETYL)AMINO)ACETAMIDE
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC(=O)N
InChI=1SC27H24N4O3c116101217(131116)2524(20845921(20)3025)2618623719(18)27(34)31(26)1523(33)291422(28)32h2132630H1415H21H3(H22832)(H2933)
MFCD08674413
N~2~((1(2(4methylphenyl)1Hindol3yl)3oxo13dihydro2Hisoindol2yl)acetyl)glycinamide
N2((1(2(4METHYLPHENYL)1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETYL)GLYCINAMIDE
O=C(CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccc(cc1)C)cccc2)NCC(=O)N
ZINC000009226975
ZINC000009226976

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Available files

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