Vitas-M small molecule compound
(2Z)-3-oxo-2-[4-(propan-2-yl)benzylidene]-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK923597
SMILES O=C(Oc1ccc2c(c1)O/C(=C\c1ccc(cc1)C(C)C)/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 C27H22O4 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22O4/c1-18(2)21-11-8-20(9-12-21)16-25-27(29)23-14-13-22(17-24(23)31-25)30-26(28)15-10-19-6-4-3-5-7-19/h3-18H,1-2H3/b15-10+,25-16-InChIKey
UYZOSKCWXUQPGR-FUPWBYONSA-NSynonyms
858770-41-9((2Z)3OXO2((4PROPAN2YLPHENYL)METHYLIDENE)1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)3oxo2(4(propan2yl)benzylidene)23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(4isopropylbenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((4(METHYLETHYL)PHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
858770419
CC(C)C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4
InChI=1SC27H22O4c118(2)2111820(91221)162527(29)23141322(1724(23)3125)3026(28)1510196435719h318H12H3b1510+2516
MFCD04146085
O=C(Oc1ccc2c(c1)OC(=Cc1ccc(cc1)C(C)C)C2=O)C=Cc1ccccc1
ZINC000012861642
ZINC12861642
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