Vitas-M small molecule compound

2-[4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-yl]ethyl cyclopropanecarboxylate

Catalog ID
STK324237
SMILES O=C(C1CC1)OCCN1CCN(CC1)c1nc2c([nH]1)c(=O)n(c(=O)n2C)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 C17H24N6O4 MW 376.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N6O4/c1-20-13-12(14(24)21(2)17(20)26)18-16(19-13)23-7-5-22(6-8-23)9-10-27-15(25)11-3-4-11/h11H,3-10H2,1-2H3,(H,18,19)
InChIKey
SESSTLWDAAUCPO-UHFFFAOYSA-N
Synonyms
885900-81-2
2(4(13DIMETHYL26DIOXO137TRIHYDROPURIN8YL)PIPERAZINYL)ETHYLCYCLOPROPANECARBOXYLATE
2(4(13dimethyl26dioxo2367tetrahydro1Hpurin8yl)piperazin1yl)ethylcyclopropanecarboxylate
2(4(13dimethyl26dioxo7Hpurin8yl)piperazin1yl)ethylcyclopropanecarboxylate
885900812
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCN(CC3)CCOC(=O)C4CC4
InChI=1SC17H24N6O4c1201312(14(24)21(2)17(20)26)1816(1913)237522(6823)9102715(25)113411h11H310H212H3(H1819)
MFCD07037409
O=C(C1CC1)OCCN1CCN(CC1)c1nc2c((nH)1)c(=O)n(c(=O)n2C)C
ZINC000054263478
ZINC54263478

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Available files

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