Vitas-M small molecule compound
(2Z)-6-[(4-ethenylbenzyl)oxy]-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK924905
SMILES C=Cc1ccc(cc1)COc1ccc2c(c1)O/C(=C\C=C\c1ccccc1)/C2=O
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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 C26H20O3 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20O3/c1-2-19-11-13-21(14-12-19)18-28-22-15-16-23-25(17-22)29-24(26(23)27)10-6-9-20-7-4-3-5-8-20/h2-17H,1,18H2/b9-6+,24-10-InChIKey
IYZRJSRSJMEUSY-AJRXITOCSA-NSynonyms
622813-35-8(2Z)6((4ethenylbenzyl)oxy)2((2E)3phenylprop2en1ylidene)1benzofuran3(2H)one
(2Z)6((4ETHENYLPHENYL)METHOXY)2((E)3PHENYLPROP2ENYLIDENE)1BENZOFURAN3ONE
(Z)2((E)3phenylallylidene)6((4vinylbenzyl)oxy)benzofuran3(2H)one
2((2E)3PHENYLPROP2ENYLIDENE)6((4VINYLPHENYL)METHOXY)BENZO(B)FURAN3ONE
622813358
C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4)O3
C=Cc1ccc(cc1)COc1ccc2c(c1)OC(=CC=Cc1ccccc1)C2=O
InChI=1SC26H20O3c1219111321(141219)18282215162325(1722)2924(26(23)27)1069207435820h217H118H2b96+2410
MFCD04142676
ZINC000012662466
ZINC12662466
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