Vitas-M small molecule compound

2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethanol

Catalog ID
STK859382
SMILES OCCNc1ncnc2c1cnn2c1ccc(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 C13H12ClN5O MW 289.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN5O/c14-9-1-3-10(4-2-9)19-13-11(7-18-19)12(15-5-6-20)16-8-17-13/h1-4,7-8,20H,5-6H2,(H,15,16,17)
InChIKey
ZCCLLOXZNCTFJU-UHFFFAOYSA-N
Synonyms
393821-76-6
2((1(4chlorophenyl)1Hpyrazolo(34d)pyrimidin4yl)amino)ethanol
2((1(4CHLOROPHENYL)PYRAZOLO(34D)PYRIMIDIN4YL)AMINO)ETHANOL
393821766
C1=CC(=CC=C1N2C3=C(C=N2)C(=NC=N3)NCCO)Cl
InChI=1SC13H12ClN5Oc1491310(429)191311(71819)12(155620)1681713h147820H56H2(H151617)
MFCD03666616
ZINC000001901968
ZINC01901968
ZINC1901968

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Available files

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