Vitas-M small molecule compound

2-{[(4-chlorophenoxy)acetyl]amino}-5-methylbenzoic acid

Catalog ID
STK059969
SMILES O=C(Nc1ccc(cc1C(=O)O)C)COc1ccc(cc1)Cl

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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 C16H14ClNO4 MW 319.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO4/c1-10-2-7-14(13(8-10)16(20)21)18-15(19)9-22-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,19)(H,20,21)
InChIKey
DMKHOJZGXPIOEK-UHFFFAOYSA-N
Synonyms
75065-99-5
2(((4CHLOROPHENOXY)ACETYL)AMINO)5METHYLBENZOICACID
2((2(4CHLOROPHENOXY)ACETYL)AMINO)5METHYLBENZOICACID
2(2(4chlorophenoxy)acetamido)5methylbenzoicacid
75065995
CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)O
InChI=1SC16H14ClNO4c1102714(13(810)16(20)21)1815(19)922125311(17)4612h28H9H21H3(H1819)(H2021)
MFCD02031665
O=C(Nc1ccc(cc1C(=O)O)C)COc1ccc(cc1)Cl
STK059969
ZINC000000545715
ZINC545715

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Available files

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