Vitas-M small molecule compound

(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methoxybenzoate

Catalog ID
STK925678
SMILES COc1ccc(cc1)C(=O)Oc1ccc2c(c1)O/C(=C\c1ccc3c(c1)OCO3)/C2=O

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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 C24H16O7 MW 416.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16O7/c1-27-16-5-3-15(4-6-16)24(26)30-17-7-8-18-20(12-17)31-22(23(18)25)11-14-2-9-19-21(10-14)29-13-28-19/h2-12H,13H2,1H3/b22-11-
InChIKey
LHYIPIMNUSQWMF-JJFYIABZSA-N
Synonyms
929514-25-0
((2Z)2(13benzodioxol5ylmethylidene)3oxo1benzofuran6yl)4methoxybenzoate
(2Z)2(13benzodioxol5ylmethylidene)3oxo23dihydro1benzofuran6yl4methoxybenzoate
(Z)2(benzo(d)(13)dioxol5ylmethylene)3oxo23dihydrobenzofuran6yl4methoxybenzoate
2(13BENZODIOXOL5YLMETHYLENE)3OXO23DIHYDRO1BENZOFURAN6YL4METHOXYBENZOATE
2(2HBENZO(34D)13DIOXOLAN5YLMETHYLENE)3OXOBENZO(34B)FURAN6YL4METHOXYBENZOATE
929514250
COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3
COc1ccc(cc1)C(=O)Oc1ccc2c(c1)OC(=Cc1ccc3c(c1)OCO3)C2=O
InChI=1SC24H16O7c127165315(4616)24(26)3017781820(1217)3122(23(18)25)1114291921(1014)29132819h212H13H21H3b2211
MFCD08742410
ZINC000012893893
ZINC12893893

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Available files

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