Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
Catalog ID
STL466790
SMILES O=C(Nc1cccc(c1)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)24-16-5-4-6-17(13-16)25-22(29)9-10-23(30)27-12-11-21-19(14-27)18-7-2-3-8-20(18)26-21/h2-8,13,26H,9-12,14H2,1H3,(H,24,28)(H,25,29)InChIKey
XMPBEVQAIMYIEF-UHFFFAOYSA-NSynonyms
1071913-57-91071913579
CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
InChI=1SC23H24N4O3c115(28)241654617(1316)2522(29)91023(30)2712112119(1427)18723820(18)2621h281326H91214H21H3(H2428)(H2529)
MFCD12029666
N(3(acetylamino)phenyl)4oxo4(1345tetrahydro2Hpyrido(43b)indol2yl)butanamide
N(3acetamidophenyl)4(34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutanamide
N(3acetamidophenyl)4oxo4(1345tetrahydropyrido(43b)indol2yl)butanamide
O=C(Nc1cccc(c1)NC(=O)C)CCC(=O)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000020762306
ZINC20762306
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