Vitas-M small molecule compound
(2E)-3-(5-bromo-2-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}phenyl)prop-2-enoic acid
Catalog ID
STK398107
SMILES COc1ccccc1NC(=O)COc1ccc(cc1/C=C/C(=O)O)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 C18H16BrNO5 MW 406.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrNO5/c1-24-16-5-3-2-4-14(16)20-17(21)11-25-15-8-7-13(19)10-12(15)6-9-18(22)23/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/b9-6+InChIKey
ZDMGFNSUIRVZGF-RMKNXTFCSA-NSynonyms
1076196-65-0(2E)3(5bromo2(2((2methoxyphenyl)amino)2oxoethoxy)phenyl)prop2enoicacid
(E)3(5bromo2(2(2methoxyanilino)2oxoethoxy)phenyl)prop2enoicacid
1076196650
COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C=CC(=O)O
COc1ccccc1NC(=O)COc1ccc(cc1C=CC(=O)O)Br
InChI=1SC18H16BrNO5c12416532414(16)2017(21)1125158713(19)1012(15)6918(22)23h210H11H21H3(H2021)(H2223)b96+
MFCD02257608
ZINC000022077317
ZINC22077317
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