Vitas-M small molecule compound

N-phenyl-9H-purin-6-amine

Catalog ID
STK899110
SMILES c1ccc(cc1)Nc1ncnc2c1nc[nH]2

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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 C11H9N5 MW 211.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5/c1-2-4-8(5-3-1)16-11-9-10(13-6-12-9)14-7-15-11/h1-7H,(H2,12,13,14,15,16)
InChIKey
WCZNSRQVTJYMRQ-UHFFFAOYSA-N
Synonyms
1210-66-8
1210668
1HPURIN6AMINENPHENYL
6ANILINO1HPURINE
6ANILINO9HPURINE
6ANILINOPURINE
6NBENZENEAMINOPURINE
6PHENYLAMINOPURINE
ADENINENPHENYL
C1=CC=C(C=C1)NC2=NC=NC3=C2NC=N3
c1ccc(cc1)Nc1ncnc2c1nc(nH)2
InChI=1SC11H9N5c1248(531)1611910(136129)1471511h17H(H21213141516)
MFCD04457455
N6PHENYLAMINOPURINE
NPHENYL7HPURIN6AMINE
Nphenyl9Hpurin6amine
NPHENYL9HPURINE6AMINE
NPHENYLADENINE
NPURIN6YLANILINE
PHENYL(9HPURIN6YL)AMINE
PHENYLPURIN6YLAMINE
ZINC000004059871
ZINC04059871
ZINC4059871

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Available files

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