Vitas-M small molecule compound

methyl 2-({[1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)benzoate

Catalog ID
STK855097
SMILES COC(=O)c1ccccc1NC(=O)c1nn(ccc1=O)c1ccc(cc1)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 C19H14ClN3O4 MW 383.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O4/c1-27-19(26)14-4-2-3-5-15(14)21-18(25)17-16(24)10-11-23(22-17)13-8-6-12(20)7-9-13/h2-11H,1H3,(H,21,25)
InChIKey
SECGTWJEFWVFAP-UHFFFAOYSA-N
Synonyms
898615-66-2
898615662
COC(=O)C1=CC=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl
InChI=1SC19H14ClN3O4c12719(26)14423515(14)2118(25)1716(24)101123(2217)138612(20)7913h211H1H3(H2125)
methyl2(((1(4chlorophenyl)4oxo14dihydropyridazin3yl)carbonyl)amino)benzoate
METHYL2((1(4CHLOROPHENYL)4OXOPYRIDAZINE3CARBONYL)AMINO)BENZOATE
methyl2(1(4chlorophenyl)4oxo14dihydropyridazine3carboxamido)benzoate
MFCD08288411
ZINC000006755237
ZINC06755237
ZINC6755237

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Available files

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