Vitas-M small molecule compound
benzyl ({(2Z)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate
Catalog ID
STK992929
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2C)OCC(=O)OCc1ccccc1
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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 C29H25NO5 MW 467.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO5/c1-3-30-16-21(22-11-7-8-12-24(22)30)15-26-28(32)23-13-14-25(19(2)29(23)35-26)33-18-27(31)34-17-20-9-5-4-6-10-20/h4-16H,3,17-18H2,1-2H3/b26-15-InChIKey
XHDMZCUVFAECDX-YSMPRRRNSA-NSynonyms
(E)benzyl2((2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl)oxy)acetate
benzyl(((2Z)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl)oxy)acetate
benzyl2(((2Z)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)oxy)acetate
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC(=O)OCC5=CC=CC=C5)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OCC(=O)OCc1ccccc1
InChI=1SC29H25NO5c13301621(2211781224(22)30)152628(32)23131425(19(2)29(23)3526)331827(31)34172095461020h416H31718H212H3b2615
MFCD18184738
PHENYLMETHYL2(2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLOXY)ACETATE
ZINC000028182654
ZINC28182654
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