Vitas-M small molecule compound

methyl {4-[(cyclopropylcarbonyl)amino]phenoxy}acetate

Catalog ID
STK291541
SMILES COC(=O)COc1ccc(cc1)NC(=O)C1CC1

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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 C13H15NO4 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO4/c1-17-12(15)8-18-11-6-4-10(5-7-11)14-13(16)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,14,16)
InChIKey
PKWLKTSXJVAVNQ-UHFFFAOYSA-N
Synonyms

COC(=O)COC1=CC=C(C=C1)NC(=O)C2CC2
InChI=1SC13H15NO4c11712(15)818116410(5711)1413(16)9239h479H238H21H3(H1416)
methyl(4((cyclopropylcarbonyl)amino)phenoxy)acetate
METHYL2(4(CYCLOPROPANECARBONYLAMINO)PHENOXY)ACETATE
MFCD07113810
ZINC000006703413
ZINC06703413
ZINC6703413

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Available files

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