Vitas-M small molecule compound
3-{[4-(acetylamino)phenoxy]methyl}-N-(prop-2-en-1-yl)-1,2,4-oxadiazole-5-carboxamide
Catalog ID
STL235449
SMILES C=CCNC(=O)c1onc(n1)COc1ccc(cc1)NC(=O)C
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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 C15H16N4O4 MW 316.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O4/c1-3-8-16-14(21)15-18-13(19-23-15)9-22-12-6-4-11(5-7-12)17-10(2)20/h3-7H,1,8-9H2,2H3,(H,16,21)(H,17,20)InChIKey
WSVSPQRUSLRVDB-UHFFFAOYSA-NSynonyms
1081143-12-51081143125
3((4(acetylamino)phenoxy)methyl)N(prop2en1yl)124oxadiazole5carboxamide
3((4acetamidophenoxy)methyl)Nallyl124oxadiazole5carboxamide
3((4acetamidophenoxy)methyl)Nprop2enyl124oxadiazole5carboxamide
CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC=C
InChI=1SC15H16N4O4c1381614(21)151813(192315)922126411(5712)1710(2)20h37H189H22H3(H1621)(H1720)
MFCD12206509
ZINC000020722234
ZINC20722234
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