Vitas-M small molecule compound

methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}benzoate

Catalog ID
STL482748
SMILES COC(=O)c1ccccc1NC(=O)C(Oc1ccc(cc1)Cl)(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 C18H18ClNO4 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO4/c1-18(2,24-13-10-8-12(19)9-11-13)17(22)20-15-7-5-4-6-14(15)16(21)23-3/h4-11H,1-3H3,(H,20,22)
InChIKey
XYXQTZHNFYXNHN-UHFFFAOYSA-N
Synonyms

CC(C)(C(=O)NC1=CC=CC=C1C(=O)OC)OC2=CC=C(C=C2)Cl
InChI=1SC18H18ClNO4c118(2241310812(19)91113)17(22)2015754614(15)16(21)233h411H13H3(H2022)
methyl2((2(4chlorophenoxy)2methylpropanoyl)amino)benzoate
MFCD03637306
ZINC000000461991
ZINC00461991
ZINC461991

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Available files

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