Vitas-M small molecule compound

ethyl 2-({[5-(3-chlorophenyl)-1H-pyrazol-3-yl]carbonyl}amino)benzoate

Catalog ID
STL026917
SMILES CCOC(=O)c1ccccc1NC(=O)c1n[nH]c(c1)c1cccc(c1)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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c1-2-26-19(25)14-8-3-4-9-15(14)21-18(24)17-11-16(22-23-17)12-6-5-7-13(20)10-12/h3-11H,2H2,1H3,(H,21,24)(H,22,23)
InChIKey
GFDAUXOWZMBLGH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl
CCOC(=O)c1ccccc1NC(=O)c1n(nH)c(c1)c1cccc(c1)Cl
ethyl2(((5(3chlorophenyl)1Hpyrazol3yl)carbonyl)amino)benzoate
ethyl2((3(3chlorophenyl)1Hpyrazole5carbonyl)amino)benzoate
InChI=1SC19H16ClN3O3c122619(25)14834915(14)2118(24)171116(222317)1265713(20)1012h311H2H21H3(H2124)(H2223)
MFCD18187600
ZINC000057412549
ZINC57412549

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Available files

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