Vitas-M small molecule compound

6-(4-ethylpiperazin-1-yl)-N-(2-methylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Catalog ID
STK890069
SMILES CCN1CCN(CC1)c1nc(Nc2ccccc2C)c2c(n1)n(nc2)c1ccccc1

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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 C24H27N7 MW 413.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N7/c1-3-29-13-15-30(16-14-29)24-27-22(26-21-12-8-7-9-18(21)2)20-17-25-31(23(20)28-24)19-10-5-4-6-11-19/h4-12,17H,3,13-16H2,1-2H3,(H,26,27,28)
InChIKey
BKEOCQPHLORQOK-UHFFFAOYSA-N
Synonyms

(6(4ETHYLPIPERAZINYL)1PHENYLPYRAZOLO(45E)PYRIMIDIN4YL)(2METHYLPHENYL)AMINE
6(4ethylpiperazin1yl)N(2methylphenyl)1phenyl1Hpyrazolo(34d)pyrimidin4amine
6(4ethylpiperazin1yl)N(2methylphenyl)1phenylpyrazolo(34d)pyrimidin4amine
CCN1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC=C5C
InChI=1SC24H27N7c1329131530(161429)242722(26211287918(21)2)20172531(23(20)2824)19105461119h41217H31316H212H3(H262728)
MFCD08534476
ZINC000009573520
ZINC9573520

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Available files

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