Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methylbenzoate
Catalog ID
STK629910
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2C)OC(=O)c1ccccc1C
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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 C28H23NO4 MW 437.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO4/c1-4-29-16-19(21-11-7-8-12-23(21)29)15-25-26(30)22-13-14-24(18(3)27(22)32-25)33-28(31)20-10-6-5-9-17(20)2/h5-16H,4H2,1-3H3/b25-15+InChIKey
ZGINXNMAINJUFH-MFKUBSTISA-NSynonyms
929477-88-3((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)2methylbenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl2methylbenzoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl2methylbenzoate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL2METHYLBENZOATE
929477883
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=CC=C5C)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OC(=O)c1ccccc1C
InChI=1SC28H23NO4c14291619(2111781223(21)29)152526(30)22131424(18(3)27(22)3225)3328(31)201065917(20)2h516H4H213H3b2515+
MFCD09792488
ZINC000009422732
ZINC09422732
ZINC9422732
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