Vitas-M small molecule compound

(2Z)-2-(2-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate

Catalog ID
STK923748
SMILES COc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)O/C(=C\c1ccccc1OC)/C3=O)c(o2)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 C32H22O7 MW 518.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22O7/c1-35-21-13-15-26-24(17-21)29(31(39-26)19-8-4-3-5-9-19)32(34)37-22-12-14-23-27(18-22)38-28(30(23)33)16-20-10-6-7-11-25(20)36-2/h3-18H,1-2H3/b28-16-
InChIKey
MDFHGFZOSWDCEW-NTFVMDSBSA-N
Synonyms
859137-35-2
((2Z)2((2METHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)5METHOXY2PHENYL1BENZOFURAN3CARBOXYLATE
(2Z)2(2methoxybenzylidene)3oxo23dihydro1benzofuran6yl5methoxy2phenyl1benzofuran3carboxylate
(Z)2(2methoxybenzylidene)3oxo23dihydrobenzofuran6yl5methoxy2phenylbenzofuran3carboxylate
2((2METHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL5METHOXY2PHENYLBENZO(B)FURAN3CARBOXYLATE
859137352
COC1=CC2=C(C=C1)OC(=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CC=CC=C5OC)O4)C6=CC=CC=C6
COc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)OC(=Cc1ccccc1OC)C3=O)c(o2)c1ccccc1
InChI=1SC32H22O7c1352113152624(1721)29(31(3926)198435919)32(34)372212142327(1822)3828(30(23)33)162010671125(20)362h318H12H3b2816
MFCD04146337
ZINC000008917941
ZINC08917941
ZINC8917941

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.