Vitas-M small molecule compound

[4-(propanoylamino)phenoxy]acetic acid

Catalog ID
STK292575
SMILES CCC(=O)Nc1ccc(cc1)OCC(=O)O

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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 C11H13NO4 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO4/c1-2-10(13)12-8-3-5-9(6-4-8)16-7-11(14)15/h3-6H,2,7H2,1H3,(H,12,13)(H,14,15)
InChIKey
LPNDUJJDIXNUBW-UHFFFAOYSA-N
Synonyms
890982-09-9
(4(propanoylamino)phenoxy)aceticacid
(4(PROPIONYLAMINO)PHENOXY)ACETICACID
2(4(PROPANOYLAMINO)PHENOXY)ACETICACID
2(4PROPIONAMIDOPHENOXY)ACETICACID
890982099
CCC(=O)NC1=CC=C(C=C1)OCC(=O)O
InChI=1SC11H13NO4c1210(13)128359(648)16711(14)15h36H27H21H3(H1213)(H1415)
MFCD07113534
ZINC000006701943
ZINC6701943

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Available files

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