Vitas-M small molecule compound
(4-{[2-(2,4-dichlorophenoxy)propanoyl]amino}phenoxy)acetic acid
Catalog ID
STK224381
SMILES OC(=O)COc1ccc(cc1)NC(=O)C(Oc1ccc(cc1Cl)Cl)C
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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 C17H15Cl2NO5 MW 384.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2NO5/c1-10(25-15-7-2-11(18)8-14(15)19)17(23)20-12-3-5-13(6-4-12)24-9-16(21)22/h2-8,10H,9H2,1H3,(H,20,23)(H,21,22)InChIKey
FERZXNOBRKDQGG-UHFFFAOYSA-NSynonyms
(4(((2S)2(24DICHLOROPHENOXY)PROPANOYL)AMINO)PHENOXY)ACETICACID
(4((2(24dichlorophenoxy)propanoyl)amino)phenoxy)aceticacid
2(4(2(24DICHLOROPHENOXY)PROPANOYLAMINO)PHENOXY)ACETICACID
CC(C(=O)NC1=CC=C(C=C1)OCC(=O)O)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC17H15Cl2NO5c110(25157211(18)814(15)19)17(23)20123513(6412)24916(21)22h2810H9H21H3(H2023)(H2122)
MFCD03780146
ZINC000004826130
ZINC000004826138
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