Vitas-M small molecule compound

4-{[(3-chloro-2-methylphenyl)carbamoyl]amino}benzoic acid

Catalog ID
STK464301
SMILES O=C(Nc1cccc(c1C)Cl)Nc1ccc(cc1)C(=O)O

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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 C15H13ClN2O3 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3/c1-9-12(16)3-2-4-13(9)18-15(21)17-11-7-5-10(6-8-11)14(19)20/h2-8H,1H3,(H,19,20)(H2,17,18,21)
InChIKey
HIGXFGUTYTYDIE-UHFFFAOYSA-N
Synonyms

4(((3chloro2methylphenyl)carbamoyl)amino)benzoicacid
4((3CHLORO2METHYLPHENYL)CARBAMOYLAMINO)BENZOICACID
4((N(3CHLORO2METHYLPHENYL)CARBAMOYL)AMINO)BENZOICACID
CC1=C(C=CC=C1Cl)NC(=O)NC2=CC=C(C=C2)C(=O)O
InChI=1SC15H13ClN2O3c1912(16)32413(9)1815(21)17117510(6811)14(19)20h28H1H3(H1920)(H2171821)
MFCD05069926
ZINC000002857956
ZINC2857956

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Available files

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