Vitas-M small molecule compound
{[(2Z)-2-(3-bromobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetic acid
Catalog ID
STK578479
SMILES OC(=O)COc1ccc2c(c1)O/C(=C\c1cccc(c1)Br)/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 C17H11BrO5 MW 375.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11BrO5/c18-11-3-1-2-10(6-11)7-15-17(21)13-5-4-12(8-14(13)23-15)22-9-16(19)20/h1-8H,9H2,(H,19,20)/b15-7-InChIKey
BKKFZDBDILIEGM-CHHVJCJISA-NSynonyms
900880-97-9(((2Z)2(3bromobenzylidene)3oxo23dihydro1benzofuran6yl)oxy)aceticacid
(Z)2((2(3bromobenzylidene)3oxo23dihydrobenzofuran6yl)oxy)aceticacid
2(((2Z)2((3BROMOPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETICACID
2(2((3BROMOPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETICACID
900880979
C1=CC(=CC(=C1)Br)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)O
InChI=1SC17H11BrO5c181131210(611)71517(21)135412(814(13)2315)22916(19)20h18H9H2(H1920)b157
MFCD06774972
OC(=O)COc1ccc2c(c1)OC(=Cc1cccc(c1)Br)C2=O
ZINC000005246384
ZINC5246384
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