Vitas-M small molecule compound
3-(1H-indol-6-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide
Catalog ID
STK639157
SMILES COc1ccc(cc1)CCNC(=O)c1onc(n1)c1ccc2c(c1)[nH]cc2
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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 C20H18N4O3 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3/c1-26-16-6-2-13(3-7-16)8-10-22-19(25)20-23-18(24-27-20)15-5-4-14-9-11-21-17(14)12-15/h2-7,9,11-12,21H,8,10H2,1H3,(H,22,25)InChIKey
TVQSLQZLAHNHRF-UHFFFAOYSA-NSynonyms
1010896-74-83(1Hindol6yl)N(2(4methoxyphenyl)ethyl)124oxadiazole5carboxamide
3(1Hindol6yl)N(4methoxyphenethyl)124oxadiazole5carboxamide
COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
COc1ccc(cc1)CCNC(=O)c1onc(n1)c1ccc2c(c1)(nH)cc2
Registry IDs
MFCD12202294ZINC000012390791
ZINC12390791
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.