Vitas-M small molecule compound

ethyl 3-[(2-amino-7H-purin-6-yl)amino]benzoate

Catalog ID
STK627347
SMILES CCOC(=O)c1cccc(c1)Nc1nc(N)nc2c1[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 C14H14N6O2 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6O2/c1-2-22-13(21)8-4-3-5-9(6-8)18-12-10-11(17-7-16-10)19-14(15)20-12/h3-7H,2H2,1H3,(H4,15,16,17,18,19,20)
InChIKey
YKLYVNLMRJKAPY-UHFFFAOYSA-N
Synonyms
929857-38-5
929857385
CCOC(=O)C1=CC(=CC=C1)NC2=NC(=NC3=C2NC=N3)N
CCOC(=O)c1cccc(c1)Nc1nc(N)nc2c1(nH)cn2
CCOC(=O)c1cccc(c1)Nc1nc(N)nc2c1nc(nH)2
ethyl3((2amino7Hpurin6yl)amino)benzoate
ethyl3((2amino9Hpurin6yl)amino)benzoate
InChI=1SC14H14N6O2c122213(21)84359(68)18121011(1771610)1914(15)2012h37H2H21H3(H4151617181920)
MFCD09793532
ZINC000009422426
ZINC09422426
ZINC9422426

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Available files

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