Vitas-M small molecule compound
(2E)-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK649113
SMILES COc1cc(NC(=O)/C=C/c2ccc(cc2)OC)c(cc1OC)c1onc(n1)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 C26H23N3O5 MW 457.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O5/c1-31-19-12-9-17(10-13-19)11-14-24(30)27-21-16-23(33-3)22(32-2)15-20(21)26-28-25(29-34-26)18-7-5-4-6-8-18/h4-16H,1-3H3,(H,27,30)/b14-11+InChIKey
IIDOCCHALPZOKA-SDNWHVSQSA-NSynonyms
1144446-34-3(2E)N(45dimethoxy2(3phenyl124oxadiazol5yl)phenyl)3(4methoxyphenyl)prop2enamide
(E)N(45dimethoxy2(3phenyl124oxadiazol5yl)phenyl)3(4methoxyphenyl)acrylamide
(E)N(45dimethoxy2(3phenyl124oxadiazol5yl)phenyl)3(4methoxyphenyl)prop2enamide
1144446343
COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2C3=NC(=NO3)C4=CC=CC=C4)OC)OC
COc1cc(NC(=O)C=Cc2ccc(cc2)OC)c(cc1OC)c1onc(n1)c1ccccc1
InChI=1SC26H23N3O5c1311912917(101319)111424(30)27211623(333)22(322)1520(21)262825(293426)187546818h416H13H3(H2730)b1411+
MFCD12210872
ZINC000032069946
ZINC32069946
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