Vitas-M small molecule compound
4-chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acid
Catalog ID
STK156559
SMILES O=C(Nc1cc(Cl)ccc1C(=O)O)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 C15H11Cl2NO4 MW 340.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO4/c16-9-5-6-10(15(20)21)12(7-9)18-14(19)8-22-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)(H,20,21)InChIKey
CVQCJPCMPGKEDH-UHFFFAOYSA-NSynonyms
351424-20-9351424209
4CHLORO2(((2CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
4CHLORO2((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
4chloro2(2(2chlorophenoxy)acetamido)benzoicacid
C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
InChI=1SC15H11Cl2NO4c1695610(15(20)21)12(79)1814(19)82213421311(13)17h17H8H2(H1819)(H2021)
MFCD01930120
ZINC000002937126
ZINC2937126
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