Vitas-M small molecule compound

3-[(4-chlorophenyl)carbamoyl]-7-(2-ethoxyphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Catalog ID
STK885060
SMILES CCOc1ccccc1C1C=C(Nc2n1ncc2C(=O)Nc1ccc(cc1)Cl)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 C22H19ClN4O4 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O4/c1-2-31-19-6-4-3-5-15(19)18-11-17(22(29)30)26-20-16(12-24-27(18)20)21(28)25-14-9-7-13(23)8-10-14/h3-12,18,26H,2H2,1H3,(H,25,28)(H,29,30)
InChIKey
LDINSEHRYUWZRD-UHFFFAOYSA-N
Synonyms

3((4chlorophenyl)carbamoyl)7(2ethoxyphenyl)47dihydropyrazolo(15a)pyrimidine5carboxylicacid
MFCD18171938
ZINC000102810953
ZINC000102810955

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Available files

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