Vitas-M small molecule compound
(2Z)-3-oxo-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK921658
SMILES O=C(Oc1ccc2c(c1)O/C(=C\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 C26H18O4 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18O4/c27-25(17-14-20-10-5-2-6-11-20)29-21-15-16-22-24(18-21)30-23(26(22)28)13-7-12-19-8-3-1-4-9-19/h1-18H/b12-7+,17-14+,23-13-InChIKey
QWBCODFVSNRSGO-RIFQWCRFSA-NSynonyms
622791-05-3((2Z)3OXO2((E)3PHENYLPROP2ENYLIDENE)1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)3oxo2((2E)3phenylprop2en1ylidene)23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)3oxo2((E)3phenylallylidene)23dihydrobenzofuran6ylcinnamate
2((2E)3PHENYLPROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622791053
C1=CC=C(C=C1)C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4
InChI=1SC26H18O4c2725(171420105261120)292115162224(1821)3023(26(22)28)13712198314919h118Hb127+1714+2313
MFCD04146221
O=C(Oc1ccc2c(c1)OC(=CC=Cc1ccccc1)C2=O)C=Cc1ccccc1
ZINC000004064504
ZINC04064504
ZINC4064504
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