Vitas-M small molecule compound
ethyl 4-{[(2-methylphenoxy)acetyl]amino}benzoate
Catalog ID
STK046647
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccccc1C
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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-3-22-18(21)14-8-10-15(11-9-14)19-17(20)12-23-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,19,20)InChIKey
VQARBLIRPFYOMY-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C
CCOC(=O)c1ccc(cc1)NC(=O)COc1ccccc1C
ETHYL4(((2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4((2(2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4(2(2METHYLPHENOXY)ACETAMIDO)BENZOATE
ETHYL4(2(2METHYLPHENOXY)ACETYLAMINO)BENZOATE
InChI=1SC18H19NO4c132218(21)1481015(11914)1917(20)122316754613(16)2h411H312H212H3(H1920)
MFCD01009000
STK046647
ZINC000000038380
ZINC00038380
ZINC38380
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