Vitas-M small molecule compound
3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)propan-1-one
Catalog ID
STL474618
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)CCc1onc(n1)c1ccncc1
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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 C21H19N5O2 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O2/c27-20(6-5-19-24-21(25-28-19)14-7-10-22-11-8-14)26-12-9-16-15-3-1-2-4-17(15)23-18(16)13-26/h1-4,7-8,10-11,23H,5-6,9,12-13H2InChIKey
ZFTLWODUPNKDLX-UHFFFAOYSA-NSynonyms
1574317-39-71(34dihydro1Hpyrido(34b)indol2(9H)yl)3(3(pyridin4yl)124oxadiazol5yl)propan1one
1574317397
3(3(pyridin4yl)124oxadiazol5yl)1(1349tetrahydro2Hbetacarbolin2yl)propan1one
3(3pyridin4yl124oxadiazol5yl)1(1349tetrahydropyrido(34b)indol2yl)propan1one
C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)CCC4=NC(=NO4)C5=CC=NC=C5
InChI=1SC21H19N5O2c2720(65192421(252819)147102211814)261291615312417(15)2318(16)1326h1478101123H5691213H2
MFCD28050747
O=C(N1CCc2c(C1)(nH)c1c2cccc1)CCc1onc(n1)c1ccncc1
ZINC000096114043
ZINC96114043
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