Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
Catalog ID
STL466769
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCC(=O)N1CCc2c(C1)c1ccccc1[nH]2
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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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-15(28)24-16-6-8-17(9-7-16)25-22(29)10-11-23(30)27-13-12-21-19(14-27)18-4-2-3-5-20(18)26-21/h2-9,26H,10-14H2,1H3,(H,24,28)(H,25,29)InChIKey
LLMWCWJPICJZIE-UHFFFAOYSA-NSynonyms
1071914-73-21071914732
CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
InChI=1SC23H24N4O3c115(28)24166817(9716)2522(29)101123(30)2713122119(1427)18423520(18)2621h2926H1014H21H3(H2428)(H2529)
MFCD12029863
N(4(acetylamino)phenyl)4oxo4(1345tetrahydro2Hpyrido(43b)indol2yl)butanamide
N(4acetamidophenyl)4(34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutanamide
N(4acetamidophenyl)4oxo4(1345tetrahydropyrido(43b)indol2yl)butanamide
O=C(Nc1ccc(cc1)NC(=O)C)CCC(=O)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000020763537
ZINC20763537
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