Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate
Catalog ID
STK993086
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)C1CC1)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 C24H21NO5 MW 403.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO5/c1-13-20(30-24(27)14-4-5-14)9-7-17-22(26)21(29-23(13)17)10-15-12-25(2)19-8-6-16(28-3)11-18(15)19/h6-12,14H,4-5H2,1-3H3/b21-10+InChIKey
SHMBLCSIZQASJJ-UFFVCSGVSA-NSynonyms
929402-19-7((2E)2((5methoxy1methylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)cyclopropanecarboxylate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6ylcyclopropanecarboxylate
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylcyclopropanecarboxylate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLCYCLOPROPANECARBOXYLATE
929402197
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OC(=O)C5CC5
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)C1CC1)cn2C
InChI=1SC24H21NO5c11320(3024(27)144514)971722(26)21(2923(13)17)10151225(2)198616(283)1118(15)19h61214H45H213H3b2110+
MFCD09845510
ZINC000009422620
ZINC09422620
ZINC9422620
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