Vitas-M small molecule compound
(4-{[2-(3-chlorophenoxy)propanoyl]amino}phenoxy)acetic acid
Catalog ID
STL196870
SMILES OC(=O)COc1ccc(cc1)NC(=O)C(Oc1cccc(c1)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 C17H16ClNO5 MW 349.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO5/c1-11(24-15-4-2-3-12(18)9-15)17(22)19-13-5-7-14(8-6-13)23-10-16(20)21/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)InChIKey
CWVTWMOUBBUSDC-UHFFFAOYSA-NSynonyms
(4((2(3chlorophenoxy)propanoyl)amino)phenoxy)aceticacid
2(4(2(3chlorophenoxy)propanoylamino)phenoxy)aceticacid
CC(C(=O)NC1=CC=C(C=C1)OCC(=O)O)OC2=CC(=CC=C2)Cl
InChI=1SC17H16ClNO5c111(241542312(18)915)17(22)19135714(8613)231016(20)21h2911H10H21H3(H1922)(H2021)
MFCD08723417
ZINC000020503534
ZINC000020503536
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