Vitas-M small molecule compound

3-methyl-7-(2-phenylethyl)-8-(pyrrolidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK840332
SMILES O=c1[nH]c(=O)n(c2c1n(CCc1ccccc1)c(n2)N1CCCC1)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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/c1-21-15-14(16(24)20-18(21)25)23(12-9-13-7-3-2-4-8-13)17(19-15)22-10-5-6-11-22/h2-4,7-8H,5-6,9-12H2,1H3,(H,20,24,25)
InChIKey
VUCSVBSJKTWDPH-UHFFFAOYSA-N
Synonyms

3methyl7(2phenylethyl)8(pyrrolidin1yl)37dihydro1Hpurine26dione
3methyl7(2phenylethyl)8pyrrolidin1ylpurine26dione
3methyl7phenethyl8(pyrrolidin1yl)1Hpurine26(3H7H)dione
3METHYL7PHENETHYL8PYRROLIDIN1YL37DIHYDROPURINE26DIONE
3METHYL7PHENETHYL8PYRROLIDIN1YLPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCCC3)CCC4=CC=CC=C4
InChI=1SC18H21N5O2c1211514(16(24)2018(21)25)23(129137324813)17(1915)2210561122h2478H56912H21H3(H202425)
MFCD02579062
O=c1(nH)c(=O)n(c2c1n(CCc1ccccc1)c(n2)N1CCCC1)C
ZINC000000119561
ZINC00119561
ZINC119561

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Available files

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