Vitas-M small molecule compound

1-(4-methylbenzyl)-4-[4-(2-methylphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine

Catalog ID
STK110495
SMILES Cc1ccc(cc1)Cn1ncc2c1ncnc2N1CCN(CC1)c1ccccc1C

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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 C24H26N6 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N6/c1-18-7-9-20(10-8-18)16-30-24-21(15-27-30)23(25-17-26-24)29-13-11-28(12-14-29)22-6-4-3-5-19(22)2/h3-10,15,17H,11-14,16H2,1-2H3
InChIKey
QFKWGNHOYQRRKI-UHFFFAOYSA-N
Synonyms
612524-19-3
1((4METHYLPHENYL)METHYL)4(4(2METHYLPHENYL)1PIPERAZINYL)PYRAZOLO(34D)PYRIMIDINE
1((4METHYLPHENYL)METHYL)4(4(2METHYLPHENYL)PIPERAZIN1YL)PYRAZOLO(34D)PYRIMIDINE
1(4METHYLBENZYL)4(4(2METHYLPHENYL)1PIPERAZINYL)1HPYRAZOLO(34D)PYRIMIDINE
1(4METHYLBENZYL)4(4(2METHYLPHENYL)PIPERAZIN1YL)1HPYRAZOLO(34D)PYRIMIDINE
1(4METHYLBENZYL)4(4(OTOLYL)PIPERAZIN1YL)1HPYRAZOLO(34D)PYRIMIDINE
1(4METHYLBENZYL)4(4(OTOLYL)PIPERAZINO)PYRAZOLO(34D)PYRIMIDINE
612524193
CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5C
InChI=1SC24H26N6c1187920(10818)16302421(152730)23(25172624)29131128(121429)22643519(22)2h3101517H111416H212H3
MFCD03690936
ZINC000001421332
ZINC01421332
ZINC1421332

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Available files

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