Vitas-M small molecule compound

ethyl 2-[(3-chloro-2-methylphenyl)carbamoyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Catalog ID
STK956186
SMILES CCOC(=O)c1c(C)nc2n(c1C)nc(c2)C(=O)Nc1cccc(c1C)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 C19H19ClN4O3 MW 386.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O3/c1-5-27-19(26)17-11(3)21-16-9-15(23-24(16)12(17)4)18(25)22-14-8-6-7-13(20)10(14)2/h6-9H,5H2,1-4H3,(H,22,25)
InChIKey
FHVPHQQMTGWQEE-UHFFFAOYSA-N
Synonyms
438223-64-4
438223644
CCOC(=O)C1=C(N2C(=CC(=N2)C(=O)NC3=C(C(=CC=C3)Cl)C)N=C1C)C
ethyl2((3chloro2methylphenyl)carbamoyl)57dimethylpyrazolo(15a)pyrimidine6carboxylate
InChI=1SC19H19ClN4O3c152719(26)1711(3)2116915(2324(16)12(17)4)18(25)221486713(20)10(14)2h69H5H214H3(H2225)
MFCD03074740
ZINC000002744140
ZINC02744140
ZINC2744140

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Available files

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