Vitas-M small molecule compound

1,3-dimethyl-7-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK768503
SMILES O=c1c2c(nc3n2cc([nH]3)C23CC4CC(C3)CC(C2)C4)n(c(=O)n1C)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 C19H23N5O2 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2/c1-22-15-14(16(25)23(2)18(22)26)24-9-13(20-17(24)21-15)19-6-10-3-11(7-19)5-12(4-10)8-19/h9-12H,3-8H2,1-2H3,(H,20,21)
InChIKey
BAROQDMXTCPIGM-UHFFFAOYSA-N
Synonyms
384795-25-9
13dimethyl7(tricyclo(3311~37~)dec1yl)1Himidazo(21f)purine24(3H8H)dione
2ADAMANTAN1YL57DIMETHYL1H7H13A578PENTAAZACYCLOPENTA(A)INDENE46DIONE
384795259
7((3r5r7r)adamantan1yl)13dimethyl1Himidazo(21f)purine24(3H8H)dione
7(1ADAMANTYL)13DIMETHYL1HIMIDAZO(21F)PURINE24(3H8H)DIONE
7(1ADAMANTYL)24DIMETHYL6HPURINO(78A)IMIDAZOLE13DIONE
7ADAMANTANYL13DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
CN1C2=C(C(=O)N(C1=O)C)N3C=C(NC3=N2)C45CC6CC(C4)CC(C6)C5
InChI=1SC19H23N5O2c1221514(16(25)23(2)18(22)26)24913(2017(24)2115)19610311(719)512(410)819h912H38H212H3(H2021)
O=c1c2c(nc3n2cc((nH)3)C23CC4CC(C3)CC(C2)C4)n(c(=O)n1C)C
ZINC000004171235
ZINC04171235
ZINC4171235

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Available files

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