Vitas-M small molecule compound
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate
Catalog ID
STL034971
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)N(C)C)cn2CC
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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 C24H24N2O5 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O5/c1-6-26-13-15(18-12-16(29-5)7-9-19(18)26)11-21-22(27)17-8-10-20(14(2)23(17)30-21)31-24(28)25(3)4/h7-13H,6H2,1-5H3/b21-11+InChIKey
XHZIAELKMPQLML-SRZZPIQSSA-NSynonyms
929478-23-9((2E)2((1ethyl5methoxyindol3yl)methylidene)7methyl3oxo1benzofuran6yl)NNdimethylcarbamate
(2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLOXY)NNDIMETHYLCARBOXAMIDE
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yldimethylcarbamate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yldimethylcarbamate
929478239
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)N(C)C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)N(C)C)cn2CC
InChI=1SC24H24N2O5c16261315(181216(295)7919(18)26)112122(27)1781020(14(2)23(17)3021)3124(28)25(3)4h713H6H215H3b2111+
MFCD09845282
ZINC000009422475
ZINC09422475
ZINC9422475
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