Vitas-M small molecule compound
(2Z)-2-[(2-methyl-2H-chromen-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STL033265
SMILES O=C(Oc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/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 C28H20O5 MW 436.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20O5/c1-18-21(15-20-9-5-6-10-24(20)31-18)16-26-28(30)23-13-12-22(17-25(23)33-26)32-27(29)14-11-19-7-3-2-4-8-19/h2-18H,1H3/b14-11+,26-16-InChIKey
REVLGCJWUCABLD-BVRFCPFQSA-NSynonyms
859132-25-5((2Z)2((2methyl2Hchromen3yl)methylidene)3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2Z)2((2methyl2Hchromen3yl)methylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2((2methyl2Hchromen3yl)methylene)3oxo23dihydrobenzofuran6ylcinnamate
2((2METHYL(2HCHROMEN3YL))METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
859132255
CC1C(=CC2=CC=CC=C2O1)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C=CC5=CC=CC=C5
InChI=1SC28H20O5c11821(15209561024(20)3118)162628(30)23131222(1725(23)3326)3227(29)1411197324819h218H1H3b1411+2616
MFCD06492839
O=C(Oc1ccc2c(c1)OC(=CC1=Cc3ccccc3OC1C)C2=O)C=Cc1ccccc1
ZINC000002127921
ZINC000011865112
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