Vitas-M small molecule compound

methyl (3-{[(4-methylphenyl)carbonyl]amino}phenoxy)acetate

Catalog ID
STK224552
SMILES COC(=O)COc1cccc(c1)NC(=O)c1ccc(cc1)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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-12-6-8-13(9-7-12)17(20)18-14-4-3-5-15(10-14)22-11-16(19)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey
YHSYUDGWFLBHTQ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC
InChI=1SC17H17NO4c1126813(9712)17(20)181443515(1014)221116(19)212h310H11H212H3(H1820)
methyl(3(((4methylphenyl)carbonyl)amino)phenoxy)acetate
METHYL(3((4METHYLBENZOYL)AMINO)PHENOXY)ACETATE
METHYL2(3((4METHYLBENZOYL)AMINO)PHENOXY)ACETATE
MFCD03780498
ZINC000000618501
ZINC00618501
ZINC618501

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Available files

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