Vitas-M small molecule compound

3-(4-chlorophenyl)-7-(4-ethylpiperazin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine

Catalog ID
STK571283
SMILES CCN1CCN(CC1)c1cc(C)nc2n1ncc2c1ccc(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 C19H22ClN5 MW 355.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5/c1-3-23-8-10-24(11-9-23)18-12-14(2)22-19-17(13-21-25(18)19)15-4-6-16(20)7-5-15/h4-7,12-13H,3,8-11H2,1-2H3
InChIKey
HLBLZSSGOPDOHF-UHFFFAOYSA-N
Synonyms
899406-66-7
3(4chlorophenyl)7(4ethylpiperazin1yl)5methylpyrazolo(15a)pyrimidine
3(4CHLOROPHENYL)7(4ETHYLPIPERAZINYL)5METHYL8HYDROPYRAZOLO(15A)PYRIMIDINE
899406667
CCN1CCN(CC1)C2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C
InChI=1SC19H22ClN5c132381024(11923)181214(2)221917(132125(18)19)154616(20)7515h471213H3811H212H3
MFCD06608873
ZINC000002341495
ZINC2341495

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Available files

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