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 dimethylcarbamate
Catalog ID
STK622772
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c1-13-19(30-23(27)24(2)3)9-7-16-21(26)20(29-22(13)16)10-14-12-25(4)18-8-6-15(28-5)11-17(14)18/h6-12H,1-5H3/b20-10+InChIKey
JHKCMPIEAZZECI-KEBDBYFISA-NSynonyms
929418-27-9((2E)2((5methoxy1methylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)NNdimethylcarbamate
(2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLOXY)NNDIMETHYLCARBOXAMIDE
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yldimethylcarbamate
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yldimethylcarbamate
929418279
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OC(=O)N(C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)N(C)C)cn2C
InChI=1SC23H22N2O5c11319(3023(27)24(2)3)971621(26)20(2922(13)16)10141225(4)188615(285)1117(14)18h612H15H3b2010+
MFCD09795601
ZINC000008993147
ZINC08993147
ZINC8993147
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