Vitas-M small molecule compound

8-(4-methylpiperidin-1-yl)-9-pentofuranosyl-9H-purin-6-amine

Catalog ID
STK089115
SMILES OCC1OC(C(C1O)O)n1c(nc2c1ncnc2N)N1CCC(CC1)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 C16H24N6O4 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N6O4/c1-8-2-4-21(5-3-8)16-20-10-13(17)18-7-19-14(10)22(16)15-12(25)11(24)9(6-23)26-15/h7-9,11-12,15,23-25H,2-6H2,1H3,(H2,17,18,19)
InChIKey
VBWQDDRNZWKFLM-UHFFFAOYSA-N
Synonyms

(2R3R4S5R)2(6amino8(4methylpiperidin1yl)9Hpurin9yl)5(hydroxymethyl)tetrahydrofuran34diol
2(6AMINO8(4METHYLPIPERIDIN1YL)PURIN9YL)5(HYDROXYMETHYL)OXOLANE34DIOL
2(6AMINO8(4METHYLPIPERIDYL)PURIN9YL)5(HYDROXYMETHYL)OXOLANE34DIOL
8(4METHYLPIPERIDIN1YL)9PENTOFURANOSYL9HPURIN6AMINE
CC1CCN(CC1)C2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N
InChI=1SC16H24N6O4c182421(538)16201013(17)1871914(10)22(16)1512(25)11(24)9(623)2615h791112152325H26H21H3(H2171819)
MFCD00525969
OC(C@H)1O(C@H)((C@@H)((C@@H)1O)O)n1c(nc2c1ncnc2N)N1CCC(CC1)C
OCC1OC(C(C1O)O)n1c(nc2c1ncnc2N)N1CCC(CC1)C
STK089115
ZINC000001081586
ZINC000239231188

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Available files

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