Vitas-M small molecule compound

ethyl 4-(2-amino-7H-purin-6-yl)piperazine-1-carboxylate

Catalog ID
STK621076
SMILES CCOC(=O)N1CCN(CC1)c1nc(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 C12H17N7O2 MW 291.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N7O2/c1-2-21-12(20)19-5-3-18(4-6-19)10-8-9(15-7-14-8)16-11(13)17-10/h7H,2-6H2,1H3,(H3,13,14,15,16,17)
InChIKey
ZMXLCSYEQUIOPO-UHFFFAOYSA-N
Synonyms
929862-82-8
929862828
CCOC(=O)N1CCN(CC1)c1nc(N)nc2c1(nH)cn2
CCOC(=O)N1CCN(CC1)c1nc(N)nc2c1nc(nH)2
CCOC(=O)N1CCN(CC1)C2=NC(=NC3=C2NC=N3)N
ethyl4(2amino7Hpurin6yl)piperazine1carboxylate
ethyl4(2amino9Hpurin6yl)piperazine1carboxylate
InChI=1SC12H17N7O2c122112(20)195318(4619)1089(157148)1611(13)1710h7H26H21H3(H31314151617)
MFCD09788890
ZINC000013548707
ZINC13548707

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Available files

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