Vitas-M small molecule compound
(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl diethylcarbamate
Catalog ID
STL034972
SMILES CCN(C(=O)Oc1ccc2c(c1)O/C(=C\c1cc(Cl)cc3c1OCOC3)/C2=O)CC
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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 C22H20ClNO6 MW 429.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO6/c1-3-24(4-2)22(26)29-16-5-6-17-18(10-16)30-19(20(17)25)9-13-7-15(23)8-14-11-27-12-28-21(13)14/h5-10H,3-4,11-12H2,1-2H3/b19-9-InChIKey
VKVYAUXSAKSJFL-OCKHKDLRSA-NSynonyms
929380-46-1((2Z)2((6chloro4H13benzodioxin8yl)methylidene)3oxo1benzofuran6yl)NNdiethylcarbamate
(2((6CHLORO(2H4HBENZO(E)13DIOXIN8YL))METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)NNDIETHYLCARBOXAMIDE
(2Z)2((6chloro4H13benzodioxin8yl)methylidene)3oxo23dihydro1benzofuran6yldiethylcarbamate
(Z)2((6chloro4Hbenzo(d)(13)dioxin8yl)methylene)3oxo23dihydrobenzofuran6yldiethylcarbamate
929380461
CCN(C(=O)Oc1ccc2c(c1)OC(=Cc1cc(Cl)cc3c1OCOC3)C2=O)CC
CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC4=C3OCOC4)Cl)O2
InChI=1SC22H20ClNO6c1324(42)22(26)2916561718(1016)3019(20(17)25)913715(23)8141127122821(13)14h510H341112H212H3b199
MFCD09849356
ZINC000009053805
ZINC09053805
ZINC9053805
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