Vitas-M small molecule compound
4-oxo-3-phenyl-4H-chromen-7-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK888869
SMILES O=C(Oc1ccc2c(c1)occ(c2=O)c1ccccc1)/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)28-19-12-13-20-22(15-19)27-16-21(24(20)26)18-9-5-2-6-10-18/h1-16H/b14-11+InChIKey
OABHDNWMBXCOOQ-SDNWHVSQSA-NSynonyms
131814-54-5(4OXO3PHENYLCHROMEN7YL)(E)3PHENYLPROP2ENOATE
131814545
2PROPENOICACID3PHENYL4OXO3PHENYL4H1BENZOPYRAN7YLESTER(E)
4oxo3phenyl4Hchromen7yl(2E)3phenylprop2enoate
4oxo3phenyl4Hchromen7ylcinnamate
4OXO3PHENYLCHROMEN7YL(2E)3PHENYLPROP2ENOATE
7CINNAMOYLOXYISOFLAVONE
C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4
InChI=1SC24H16O4c2523(1411177314817)281912132022(1519)271621(24(20)26)1895261018h116Hb1411+
MFCD01696241
O=C(Oc1ccc2c(c1)occ(c2=O)c1ccccc1)C=Cc1ccccc1
ZINC000001778885
ZINC01778885
ZINC1778885
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