Vitas-M small molecule compound

2-chloro-5-{[(E)-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylidene]amino}benzoic acid

Catalog ID
STK205005
SMILES CC1=NN(C(=O)C1/C=N/c1ccc(c(c1)C(=O)O)Cl)c1ccccc1

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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 C18H14ClN3O3 MW 355.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O3/c1-11-15(17(23)22(21-11)13-5-3-2-4-6-13)10-20-12-7-8-16(19)14(9-12)18(24)25/h2-10,15H,1H3,(H,24,25)/b20-10+
InChIKey
NHSVFSCYJZNTRM-KEBDBYFISA-N
Synonyms

2chloro5(((E)(3methyl5oxo1phenyl45dihydro1Hpyrazol4yl)methylidene)amino)benzoicacid
CC1=NN(C(=O)C1C=Nc1ccc(c(c1)C(=O)O)Cl)c1ccccc1
MFCD02310486
ZINC000018209212
ZINC000100193767

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Available files

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