Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-bromobenzoate
Catalog ID
STK992972
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(cc1)Br
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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 C26H18BrNO4 MW 488.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18BrNO4/c1-2-28-15-17(20-5-3-4-6-22(20)28)13-24-25(29)21-12-11-19(14-23(21)32-24)31-26(30)16-7-9-18(27)10-8-16/h3-15H,2H2,1H3/b24-13+InChIKey
SICUVCGRZVRKKE-ZMOGYAJESA-NSynonyms
929477-93-0((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)4bromobenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl4bromobenzoate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl4bromobenzoate
2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL4BROMOBENZOATE
929477930
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=C(C=C5)Br
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(cc1)Br
InChI=1SC26H18BrNO4c12281517(20534622(20)28)132425(29)21121119(1423(21)3224)3126(30)167918(27)10816h315H2H21H3b2413+
MFCD09844144
ZINC000009420728
ZINC09420728
ZINC9420728
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