Vitas-M small molecule compound
2-(acetylamino)-9-(2,3,5-tri-O-acetylpentofuranosyl)-9H-purin-6-ol
Catalog ID
STK683033
SMILES CC(=O)OC1C(OC(=O)C)C(OC1n1cnc2c1nc(NC(=O)C)nc2O)COC(=O)C
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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 C18H21N5O9 MW 451.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O9/c1-7(24)20-18-21-15-12(16(28)22-18)19-6-23(15)17-14(31-10(4)27)13(30-9(3)26)11(32-17)5-29-8(2)25/h6,11,13-14,17H,5H2,1-4H3,(H2,20,21,22,24,28)InChIKey
VAOWFBIAKCKHTP-UHFFFAOYSA-NSynonyms
(5(2ACETAMIDO6OXO3HPURIN9YL)34DIACETYLOXYOXOLAN2YL)METHYLACETATE
2(acetylamino)9(235triOacetylpentofuranosyl)9Hpurin6ol
CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC18H21N5O9c17(24)2018211512(16(28)2218)19623(15)1714(3110(4)27)13(309(3)26)11(3217)5298(2)25h611131417H5H214H3(H22021222428)
MFCD04061852
ZINC000015307269
ZINC000252430942
Check stock
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