Vitas-M small molecule compound
(2Z)-2-benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK923709
SMILES O=C(Oc1ccc2c(c1)O/C(=C\c1ccccc1)/C2=O)/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 C24H16O4 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16O4/c25-23(14-11-17-7-3-1-4-8-17)27-19-12-13-20-21(16-19)28-22(24(20)26)15-18-9-5-2-6-10-18/h1-16H/b14-11+,22-15-InChIKey
OBQMYRMGQXTDBM-XBQPDYEUSA-NSynonyms
858765-61-4((2Z)2BENZYLIDENE3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2benzylidene3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2benzylidene3oxo23dihydrobenzofuran6ylcinnamate
3OXO2(PHENYLMETHYLENE)BENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
858765614
C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC=C4)O3
InChI=1SC24H16O4c2523(1411177314817)271912132021(1619)2822(24(20)26)151895261018h116Hb1411+2215
MFCD04144767
O=C(Oc1ccc2c(c1)OC(=Cc1ccccc1)C2=O)C=Cc1ccccc1
ZINC000006110693
ZINC06110693
ZINC6110693
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