Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
Catalog ID
STL238707
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCC(=O)N1CCc2c(C1)c1cc(F)ccc1[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 C23H23FN4O3 MW 422.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23FN4O3/c1-14(29)25-16-3-2-4-17(12-16)26-22(30)7-8-23(31)28-10-9-21-19(13-28)18-11-15(24)5-6-20(18)27-21/h2-6,11-12,27H,7-10,13H2,1H3,(H,25,29)(H,26,30)InChIKey
RUBFHOWRXDKLNA-UHFFFAOYSA-NSynonyms
1081120-30-01081120300
CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F
InChI=1SC23H23FN4O3c114(29)251632417(1216)2622(30)7823(31)281092119(1328)181115(24)5620(18)2721h26111227H71013H21H3(H2529)(H2630)
MFCD12208284
N(3(acetylamino)phenyl)4(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)4oxobutanamide
N(3acetamidophenyl)4(8fluoro1345tetrahydropyrido(43b)indol2yl)4oxobutanamide
N(3acetamidophenyl)4(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutanamide
O=C(Nc1cccc(c1)NC(=O)C)CCC(=O)N1CCc2c(C1)c1cc(F)ccc1(nH)2
ZINC000020732496
ZINC20732496
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