Vitas-M small molecule compound

(3-{[2-(3-methylphenoxy)propanoyl]amino}phenoxy)acetic acid

Catalog ID
STK276544
SMILES OC(=O)COc1cccc(c1)NC(=O)C(Oc1cccc(c1)C)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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-12-5-3-8-16(9-12)24-13(2)18(22)19-14-6-4-7-15(10-14)23-11-17(20)21/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKey
AOWGMAWVLSEGKY-UHFFFAOYSA-N
Synonyms

(3((2(3methylphenoxy)propanoyl)amino)phenoxy)aceticacid
2(3(2(3METHYLPHENOXY)PROPANOYLAMINO)PHENOXY)ACETICACID
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=O)O
InChI=1SC18H19NO5c11253816(912)2413(2)18(22)191464715(1014)231117(20)21h31013H11H212H3(H1922)(H2021)
MFCD07115177
ZINC000006702230
ZINC000006702231

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.