Vitas-M small molecule compound
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate
Catalog ID
STK628841
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c1-5-25-13-14(18-11-15(28-4)7-9-19(18)25)10-21-22(26)17-8-6-16(12-20(17)30-21)29-23(27)24(2)3/h6-13H,5H2,1-4H3/b21-10+InChIKey
XJHZHOPBRDJPLO-UFFVCSGVSA-NSynonyms
929477-97-4((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)NNdimethylcarbamate
(2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)NNDIMETHYLCARBOXAMIDE
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yldimethylcarbamate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yldimethylcarbamate
929477974
CCN1C=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)cn2CC
InChI=1SC23H22N2O5c15251314(181115(284)7919(18)25)102122(26)178616(1220(17)3021)2923(27)24(2)3h613H5H214H3b2110+
MFCD09797655
ZINC000008990665
ZINC08990665
ZINC8990665
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