Vitas-M small molecule compound

ethyl [2-(4-chlorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]acetate

Catalog ID
STK186179
SMILES CCOC(=O)Cc1c(C)nc2n(c1C)nc(c2)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 C18H18ClN3O2 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O2/c1-4-24-18(23)9-15-11(2)20-17-10-16(21-22(17)12(15)3)13-5-7-14(19)8-6-13/h5-8,10H,4,9H2,1-3H3
InChIKey
HJIWLJKGOIEVJV-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=C(N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N=C1C)C
ETHYL(2(4CHLOROPHENYL)57DIMETHYLPYRAZOLO(15A)PYRIMIDIN6YL)ACETATE
ETHYL2(2(4CHLOROPHENYL)57DIMETHYLPYRAZOLO(15A)PYRIMIDIN6YL)ACETATE
InChI=1SC18H18ClN3O2c142418(23)91511(2)20171016(2122(17)12(15)3)135714(19)8613h5810H49H213H3
MFCD05240626
ZINC000000208588
ZINC00208588
ZINC208588

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Available files

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