Vitas-M small molecule compound

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

Catalog ID
STK528828
SMILES O=c1[nH]c(=O)n(c2c1n(CCCc1ccccc1)c(n2)N1CCNCC1)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 C19H24N6O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O2/c1-23-16-15(17(26)22-19(23)27)25(11-5-8-14-6-3-2-4-7-14)18(21-16)24-12-9-20-10-13-24/h2-4,6-7,20H,5,8-13H2,1H3,(H,22,26,27)
InChIKey
URWZRCBFOLIMBX-UHFFFAOYSA-N
Synonyms
353255-08-0
353255080
3METHYL7(3PHENYLPROPYL)8(1PIPERAZINYL)37DIHYDRO1HPURINE26DIONE
3methyl7(3phenylpropyl)8(piperazin1yl)1Hpurine26(3H7H)dione
3methyl7(3phenylpropyl)8(piperazin1yl)37dihydro1Hpurine26dione
3METHYL7(3PHENYLPROPYL)8PIPERAZIN1YL37DIHYDROPURINE26DIONE
3METHYL7(3PHENYLPROPYL)8PIPERAZIN1YLPURINE26DIONE
3METHYL7(3PHENYLPROPYL)8PIPERAZINYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCNCC3)CCCC4=CC=CC=C4
InChI=1SC19H24N6O2c1231615(17(26)2219(23)27)25(1158146324714)18(2116)2412920101324h246720H5813H21H3(H222627)
MFCD01032193
O=c1(nH)c(=O)n(c2c1n(CCCc1ccccc1)c(n2)N1CCNCC1)C
ZINC000004019652
ZINC4019652

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Available files

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