Vitas-M small molecule compound
(4-{[(2E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino}phenoxy)acetic acid
Catalog ID
STK248786
SMILES COc1ccc(cc1/C=C/C(=O)Nc1ccc(cc1)OCC(=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/c1-24-16-8-3-13(19)10-12(16)2-9-17(21)20-14-4-6-15(7-5-14)25-11-18(22)23/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/b9-2+InChIKey
IROSTLZTWRZJEA-XNWCZRBMSA-NSynonyms
(4(((2E)3(5bromo2methoxyphenyl)prop2enoyl)amino)phenoxy)aceticacid
2(4(((E)3(5bromo2methoxyphenyl)prop2enoyl)amino)phenoxy)aceticacid
COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)OCC(=O)O
COc1ccc(cc1C=CC(=O)Nc1ccc(cc1)OCC(=O)O)Br
InChI=1SC18H16BrNO5c124168313(19)1012(16)2917(21)20144615(7514)251118(22)23h210H11H21H3(H2021)(H2223)b92+
MFCD07114323
ZINC000008189819
ZINC8189819
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