Vitas-M small molecule compound

2-(2-{5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl}phenoxy)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK896608
SMILES C=CCNC(=O)COc1ccccc1c1noc(n1)/C=C/c1ccccc1

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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 C21H19N3O3 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3/c1-2-14-22-19(25)15-26-18-11-7-6-10-17(18)21-23-20(27-24-21)13-12-16-8-4-3-5-9-16/h2-13H,1,14-15H2,(H,22,25)/b13-12+
InChIKey
WWJJYKXSDHBYPV-OUKQBFOZSA-N
Synonyms

2(2(5((E)2phenylethenyl)124oxadiazol3yl)phenoxy)N(prop2en1yl)acetamide
2(2(5((E)2phenylethenyl)124oxadiazol3yl)phenoxy)Nprop2enylacetamide
C=CCNC(=O)COC1=CC=CC=C1C2=NOC(=N2)C=CC3=CC=CC=C3
C=CCNC(=O)COc1ccccc1c1noc(n1)C=Cc1ccccc1
InChI=1SC21H19N3O3c12142219(25)15261811761017(18)212320(272421)1312168435916h213H11415H2(H2225)b1312+
MFCD18172621
ZINC000033325186
ZINC33325186

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Available files

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