Vitas-M small molecule compound

4-(7H-purin-6-ylamino)phenol

Catalog ID
STK650662
SMILES Oc1ccc(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 C11H9N5O MW 227.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5O/c17-8-3-1-7(2-4-8)16-11-9-10(13-5-12-9)14-6-15-11/h1-6,17H,(H2,12,13,14,15,16)
InChIKey
SNCPSFNAPIKEIA-UHFFFAOYSA-N
Synonyms
500282-26-8
4((9Hpurin6yl)amino)phenol
4(7Hpurin6ylamino)phenol
500282268
C1=CC(=CC=C1NC2=NC=NC3=C2NC=N3)O
InChI=1SC11H9N5Oc178317(248)1611910(135129)1461511h1617H(H21213141516)
MFCD18165691
Oc1ccc(cc1)Nc1ncnc2c1(nH)cn2
Oc1ccc(cc1)Nc1ncnc2c1nc(nH)2
ZINC000001758455
ZINC01758455
ZINC1758455

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Available files

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