Vitas-M small molecule compound

1-(4-chlorobenzyl)-4-[4-(5-chloro-2-methoxybenzyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine

Catalog ID
STK107342
SMILES COc1ccc(cc1CN1CCN(CC1)c1ncnc2c1cnn2Cc1ccc(cc1)Cl)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 C24H24Cl2N6O MW 483.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24Cl2N6O/c1-33-22-7-6-20(26)12-18(22)15-30-8-10-31(11-9-30)23-21-13-29-32(24(21)28-16-27-23)14-17-2-4-19(25)5-3-17/h2-7,12-13,16H,8-11,14-15H2,1H3
InChIKey
KTUDRPWBDDNQGP-UHFFFAOYSA-N
Synonyms
612523-95-2
1(4CHLOROBENZYL)4(4(5CHLORO2METHOXYBENZYL)PIPERAZIN1YL)1HPYRAZOLO(34D)PYRIMIDINE
4(4((5CHLORO2METHOXYPHENYL)METHYL)PIPERAZIN1YL)1((4CHLOROPHENYL)METHYL)PYRAZOLO(34D)PYRIMIDINE
4(4(5CHLORO2METHOXYBENZYL)PIPERAZIN1YL)1(4CHLOROBENZYL)1HPYRAZOLO(34D)PYRIMIDINE
4CHLORO2((4(1((4CHLOROPHENYL)METHYL)PYRAZOLO(45E)PYRIMIDIN4YL)PIPERAZINYL)METHYL)1METHOXYBENZENE
612523952
COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C3=NC=NC4=C3C=NN4CC5=CC=C(C=C5)Cl
InChI=1SC24H24Cl2N6Oc133227620(26)1218(22)153081031(11930)2321132932(24(21)28162723)14172419(25)5317h27121316H8111415H21H3
MFCD03685910
ZINC000001473022
ZINC01473022
ZINC1473022

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Available files

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