Vitas-M small molecule compound
2-{3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Catalog ID
STK895795
SMILES C=CCNC(=O)COc1cccc(c1)c1noc(n1)c1ccc(cc1)Cl
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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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c1-2-10-21-17(24)12-25-16-5-3-4-14(11-16)18-22-19(26-23-18)13-6-8-15(20)9-7-13/h2-9,11H,1,10,12H2,(H,21,24)InChIKey
YJCNQCXKQNPSSP-UHFFFAOYSA-NSynonyms
2(3(5(4chlorophenyl)124oxadiazol3yl)phenoxy)N(prop2en1yl)acetamide
2(3(5(4chlorophenyl)124oxadiazol3yl)phenoxy)Nprop2enylacetamide
C=CCNC(=O)COC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)Cl
InChI=1SC19H16ClN3O3c12102117(24)12251653414(1116)182219(262318)136815(20)9713h2911H11012H2(H2124)
MFCD18172289
ZINC000033327318
ZINC33327318
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