Vitas-M small molecule compound
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Catalog ID
STK648154
SMILES COc1ccc2c(c1)c(CCNC(=O)CCc1onc(n1)c1ccccc1)c[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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-28-17-7-8-19-18(13-17)16(14-24-19)11-12-23-20(27)9-10-21-25-22(26-29-21)15-5-3-2-4-6-15/h2-8,13-14,24H,9-12H2,1H3,(H,23,27)InChIKey
OVHUEVUTENYYFE-UHFFFAOYSA-NSynonyms
920456-01-5920456015
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4
COc1ccc2c(c1)c(CCNC(=O)CCc1onc(n1)c1ccccc1)c(nH)2
InChI=1SC22H22N4O3c12817781918(1317)16(142419)11122320(27)910212522(262921)155324615h28131424H912H21H3(H2327)
MFCD08750701
N(2(5methoxy1Hindol3yl)ethyl)3(3phenyl124oxadiazol5yl)propanamide
ZINC000009419770
ZINC09419770
ZINC9419770
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