Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-methoxybenzoate
Catalog ID
STK623111
SMILES COc1cccc(c1)C(=O)Oc1ccc2c(c1)O/C(=C/c1cn(c3c1cccc3)CC)/C2=O
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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 C27H21NO5 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO5/c1-3-28-16-18(21-9-4-5-10-23(21)28)14-25-26(29)22-12-11-20(15-24(22)33-25)32-27(30)17-7-6-8-19(13-17)31-2/h4-16H,3H2,1-2H3/b25-14+InChIKey
UYMBDJMZLHKKOW-AFUMVMLFSA-NSynonyms
929380-18-7((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)3methoxybenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl3methoxybenzoate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl3methoxybenzoate
2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL3METHOXYBENZOATE
929380187
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC(=CC=C5)OC
COc1cccc(c1)C(=O)Oc1ccc2c(c1)OC(=Cc1cn(c3c1cccc3)CC)C2=O
InChI=1SC27H21NO5c13281618(219451023(21)28)142526(29)22121120(1524(22)3325)3227(30)1776819(1317)312h416H3H212H3b2514+
MFCD09792746
ZINC000008990553
ZINC08990553
ZINC8990553
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