Vitas-M small molecule compound

8-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-1,3-dimethyl-7-pentyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK848507
SMILES CCCCCn1c(CN2CCc3c(C2)cccc3)nc2c1c(=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 C22H29N5O2 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O2/c1-4-5-8-12-27-18(15-26-13-11-16-9-6-7-10-17(16)14-26)23-20-19(27)21(28)25(3)22(29)24(20)2/h6-7,9-10H,4-5,8,11-15H2,1-3H3
InChIKey
DVRNUIFYOZDFNR-UHFFFAOYSA-N
Synonyms
851941-10-1
8((34dihydroisoquinolin2(1H)yl)methyl)13dimethyl7pentyl1Hpurine26(3H7H)dione
8(34DIHYDRO1HISOQUINOLIN2YLMETHYL)13DIMETHYL7PENTYLPURINE26DIONE
8(34dihydroisoquinolin2(1H)ylmethyl)13dimethyl7pentyl37dihydro1Hpurine26dione
851941101
CCCCCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCC4=CC=CC=C4C3
InChI=1SC22H29N5O2c1458122718(15261311169671017(16)1426)232019(27)21(28)25(3)22(29)24(20)2h67910H4581115H213H3
MFCD04466587
ZINC000013540308
ZINC13540308

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Available files

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