Vitas-M small molecule compound
4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxo-N-(pyridin-3-yl)butanamide
Catalog ID
STL351889
SMILES O=C(Nc1cccnc1)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 C20H19FN4O2 MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN4O2/c21-13-3-4-17-15(10-13)16-12-25(9-7-18(16)24-17)20(27)6-5-19(26)23-14-2-1-8-22-11-14/h1-4,8,10-11,24H,5-7,9,12H2,(H,23,26)InChIKey
PSWKZJAHENYRRB-UHFFFAOYSA-NSynonyms
1081139-89-01081139890
4(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)4oxoN(pyridin3yl)butanamide
4(8fluoro1345tetrahydropyrido(43b)indol2yl)4oxoNpyridin3ylbutanamide
4(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)4oxoN(pyridin3yl)butanamide
C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)CCC(=O)NC4=CN=CC=C4
InChI=1SC20H19FN4O2c2113341715(1013)161225(9718(16)2417)20(27)6519(26)2314218221114h148101124H57912H2(H2326)
MFCD12209509
O=C(Nc1cccnc1)CCC(=O)N1CCc2c(C1)c1cc(F)ccc1(nH)2
ZINC000020739532
ZINC20739532
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