Vitas-M small molecule compound

N-[2-(4-chlorophenyl)ethyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Catalog ID
STK857349
SMILES Clc1ccc(cc1)CCNc1ncnc2c1cnn2C

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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 C14H14ClN5 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN5/c1-20-14-12(8-19-20)13(17-9-18-14)16-7-6-10-2-4-11(15)5-3-10/h2-5,8-9H,6-7H2,1H3,(H,16,17,18)
InChIKey
GRDJVPMXKMGSAL-UHFFFAOYSA-N
Synonyms
869073-13-2
869073132
CN1C2=C(C=N1)C(=NC=N2)NCCC3=CC=C(C=C3)Cl
InChI=1SC14H14ClN5c1201412(81920)13(1791814)1676102411(15)5310h2589H67H21H3(H161718)
MFCD05938929
N(2(4chlorophenyl)ethyl)1methyl1Hpyrazolo(34d)pyrimidin4amine
N(2(4chlorophenyl)ethyl)1methylpyrazolo(34d)pyrimidin4amine
N(4chlorophenethyl)1methyl1Hpyrazolo(34d)pyrimidin4amine
ZINC000009532131
ZINC09532131
ZINC9532131

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Available files

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