Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate
Catalog ID
STL034970
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)N(C)C)cn2C
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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 C22H20N2O5 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5/c1-23(2)22(26)28-15-5-7-16-19(11-15)29-20(21(16)25)9-13-12-24(3)18-8-6-14(27-4)10-17(13)18/h5-12H,1-4H3/b20-9+InChIKey
OZUBQHHINMYLID-AWQFTUOYSA-NSynonyms
929478-21-7((2E)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)NNdimethylcarbamate
(2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)NNDIMETHYLCARBOXAMIDE
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yldimethylcarbamate
(E)2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yldimethylcarbamate
929478217
CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)N(C)C)cn2C
InChI=1SC22H20N2O5c123(2)22(26)2815571619(1115)2920(21(16)25)9131224(3)188614(274)1017(13)18h512H14H3b209+
MFCD09845965
ZINC000009422953
ZINC09422953
ZINC9422953
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