Vitas-M small molecule compound

3-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}benzoic acid

Catalog ID
STK284216
SMILES Clc1ccc(c(c1)C)OC(C(=O)Nc1cccc(c1)C(=O)O)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 C17H16ClNO4 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4/c1-10-8-13(18)6-7-15(10)23-11(2)16(20)19-14-5-3-4-12(9-14)17(21)22/h3-9,11H,1-2H3,(H,19,20)(H,21,22)
InChIKey
RKLWOIGJWSKHRT-UHFFFAOYSA-N
Synonyms
13791-80-5
13791805
3(((2R)2(4CHLORO2METHYLPHENOXY)PROPANOYL)AMINO)BENZOICACID
3(((2S)2(4CHLORO2METHYLPHENOXY)PROPANOYL)AMINO)BENZOICACID
3((2(4chloro2methylphenoxy)propanoyl)amino)benzoicacid
3(2(4CHLORO2METHYLPHENOXY)PROPANOYLAMINO)BENZOICACID
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)O
InChI=1SC17H16ClNO4c110813(18)6715(10)2311(2)16(20)191453412(914)17(21)22h3911H12H3(H1920)(H2122)
MFCD01972978
ZINC000004808945
ZINC000004808946

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Available files

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