Vitas-M small molecule compound
N-(3-acetylphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
Catalog ID
STL236549
SMILES O=C(Nc1cccc(c1)C(=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 C23H22FN3O3 MW 407.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22FN3O3/c1-14(28)15-3-2-4-17(11-15)25-22(29)7-8-23(30)27-10-9-21-19(13-27)18-12-16(24)5-6-20(18)26-21/h2-6,11-12,26H,7-10,13H2,1H3,(H,25,29)InChIKey
KOULSOZCIXAJRD-UHFFFAOYSA-NSynonyms
1081130-37-11081130371
CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F
InChI=1SC23H22FN3O3c114(28)1532417(1115)2522(29)7823(30)271092119(1327)181216(24)5620(18)2621h26111226H71013H21H3(H2529)
MFCD12205947
N(3acetylphenyl)4(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)4oxobutanamide
N(3acetylphenyl)4(8fluoro1345tetrahydropyrido(43b)indol2yl)4oxobutanamide
N(3acetylphenyl)4(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutanamide
O=C(Nc1cccc(c1)C(=O)C)CCC(=O)N1CCc2c(C1)c1cc(F)ccc1(nH)2
ZINC000020719079
ZINC20719079
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