Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-fluorobenzoate
Catalog ID
STK993061
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)c1ccccc1F)cn2C
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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 C26H18FNO5 MW 443.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18FNO5/c1-28-14-15(20-12-16(31-2)8-10-22(20)28)11-24-25(29)19-9-7-17(13-23(19)33-24)32-26(30)18-5-3-4-6-21(18)27/h3-14H,1-2H3/b24-11+InChIKey
RKOXOYIDMKXDCP-BHGWPJFGSA-NSynonyms
929443-79-8((2E)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)2fluorobenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl2fluorobenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl2fluorobenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL2FLUOROBENZOATE
929443798
CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=CC=C5F
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)c1ccccc1F)cn2C
InChI=1SC26H18FNO5c1281415(201216(312)81022(20)28)112425(29)199717(1323(19)3324)3226(30)18534621(18)27h314H12H3b2411+
MFCD09844882
ZINC000009422209
ZINC09422209
ZINC9422209
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