Vitas-M small molecule compound

5-tert-butyl-7-[4-(2,4-dimethylbenzyl)piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine

Catalog ID
STK573119
SMILES Cc1ccc(c(c1)C)CN1CCN(CC1)c1cc(nc2n1ncc2c1ccccc1)C(C)(C)C

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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 C29H35N5 MW 453.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H35N5/c1-21-11-12-24(22(2)17-21)20-32-13-15-33(16-14-32)27-18-26(29(3,4)5)31-28-25(19-30-34(27)28)23-9-7-6-8-10-23/h6-12,17-19H,13-16,20H2,1-5H3
InChIKey
SQJFBHSYTMMRNZ-UHFFFAOYSA-N
Synonyms
899392-86-0
5(TERTBUTYL)7(4((24DIMETHYLPHENYL)METHYL)PIPERAZINYL)3PHENYL8HYDROPYRAZOLO(15A)PYRIMIDINE
5(tertbutyl)7(4(24dimethylbenzyl)piperazin1yl)3phenylpyrazolo(15a)pyrimidine
5TERTBUTYL7(4((24DIMETHYLPHENYL)METHYL)PIPERAZIN1YL)3PHENYLPYRAZOLO(15A)PYRIMIDINE
5tertbutyl7(4(24dimethylbenzyl)piperazin1yl)3phenylpyrazolo(15a)pyrimidine
899392860
CC1=CC(=C(C=C1)CN2CCN(CC2)C3=CC(=NC4=C(C=NN34)C5=CC=CC=C5)C(C)(C)C)C
InChI=1SC29H35N5c121111224(22(2)1721)2032131533(161432)271826(29(34)5)312825(193034(27)28)2397681023h6121719H131620H215H3
MFCD06607707
ZINC000002334838
ZINC2334838

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Available files

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