Vitas-M small molecule compound

N-(4-chlorophenyl)-7H-purin-6-amine

Catalog ID
STK871923
SMILES Clc1ccc(cc1)Nc1ncnc2c1[nH]cn2

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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 C11H8ClN5 MW 245.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClN5/c12-7-1-3-8(4-2-7)17-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H2,13,14,15,16,17)
InChIKey
SBPCFRGLUFVLAC-UHFFFAOYSA-N
Synonyms
5450-44-2
5450442
C1=CC(=CC=C1NC2=NC=NC3=C2NC=N3)Cl
Clc1ccc(cc1)Nc1ncnc2c1(nH)cn2
Clc1ccc(cc1)Nc1ncnc2c1nc(nH)2
InChI=1SC11H8ClN5c127138(427)1711910(145139)1561611h16H(H21314151617)
MFCD09797305
N(4chlorophenyl)7Hpurin6amine
N(4chlorophenyl)9Hpurin6amine
ZINC000004106424
ZINC04106424
ZINC4106424

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Available files

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