Vitas-M small molecule compound
(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl diethylcarbamate
Catalog ID
STK851684
SMILES CCN(C(=O)Oc1ccc2c(c1C)O/C(=C\c1ccc3c(c1)OCO3)/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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-4-23(5-2)22(25)29-16-9-7-15-20(24)19(28-21(15)13(16)3)11-14-6-8-17-18(10-14)27-12-26-17/h6-11H,4-5,12H2,1-3H3/b19-11-InChIKey
SCDNONKTEQLSFS-ODLFYWEKSA-NSynonyms
896824-66-1((2Z)2(13BENZODIOXOL5YLMETHYLIDENE)7METHYL3OXO1BENZOFURAN6YL)NNDIETHYLCARBAMATE
(2(2HBENZO(34D)13DIOXOLEN5YLMETHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLOXY)NNDIETHYLCARBOXAMIDE
(2Z)2(13benzodioxol5ylmethylidene)7methyl3oxo23dihydro1benzofuran6yldiethylcarbamate
(Z)2(benzo(d)(13)dioxol5ylmethylene)7methyl3oxo23dihydrobenzofuran6yldiethylcarbamate
896824661
CCN(C(=O)Oc1ccc2c(c1C)OC(=Cc1ccc3c(c1)OCO3)C2=O)CC
CCN(CC)C(=O)OC1=C(C2=C(C=C1)C(=O)C(=CC3=CC4=C(C=C3)OCO4)O2)C
InChI=1SC22H21NO6c1423(52)22(25)2916971520(24)19(2821(15)13(16)3)1114681718(1014)27122617h611H4512H213H3b1911
MFCD06598233
ZINC000005389421
ZINC05389421
ZINC5389421
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