Vitas-M small molecule compound

4,5-dichloro-2-[(4-chlorophenyl)carbamoyl]benzoic acid

Catalog ID
STK247453
SMILES Clc1ccc(cc1)NC(=O)c1cc(Cl)c(cc1C(=O)O)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 C14H8Cl3NO3 MW 344.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8Cl3NO3/c15-7-1-3-8(4-2-7)18-13(19)9-5-11(16)12(17)6-10(9)14(20)21/h1-6H,(H,18,19)(H,20,21)
InChIKey
TYIPHQDBCFCNRB-UHFFFAOYSA-N
Synonyms

45DICHLORO2((4CHLOROPHENYL)CARBAMOYL)BENZOICACID
45DICHLORO2(N(4CHLOROPHENYL)CARBAMOYL)BENZOICACID
45DICHLORON(4CHLOROPHENYL)PHTHALAMICACID
C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2C(=O)O)Cl)Cl)Cl
InChI=1SC14H8Cl3NO3c157138(427)1813(19)9511(16)12(17)610(9)14(20)21h16H(H1819)(H2021)
MFCD00689931
ZINC000000191314
ZINC191314

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Available files

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