Vitas-M small molecule compound

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

Catalog ID
STK014538
SMILES O=C(Nc1ccc(cc1C(=O)O)C)COc1ccccc1Cl

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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/c1-10-6-7-13(11(8-10)16(20)21)18-15(19)9-22-14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,18,19)(H,20,21)
InChIKey
RAEHIJPJXDDDCD-UHFFFAOYSA-N
Synonyms

2(((2CHLOROPHENOXY)ACETYL)AMINO)5METHYLBENZOICACID
2((2(2CHLOROPHENOXY)ACETYL)AMINO)5METHYLBENZOICACID
2(2(2CHLOROPHENOXY)ACETAMIDO)5METHYLBENZOICACID
2(2(2CHLOROPHENOXY)ACETYLAMINO)5METHYLBENZOICACID
CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)C(=O)O
InChI=1SC16H14ClNO4c1106713(11(810)16(20)21)1815(19)92214532412(14)17h28H9H21H3(H1819)(H2021)
MFCD01930122
O=C(Nc1ccc(cc1C(=O)O)C)COc1ccccc1Cl
STK014538
ZINC000000053675
ZINC53675

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Available files

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