Vitas-M small molecule compound

7-(2-chloro-5-methoxybenzyl)-8-[(3-hydroxypropyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK984064
SMILES OCCCNc1nc2c(n1Cc1cc(OC)ccc1Cl)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 C18H22ClN5O4 MW 407.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN5O4/c1-22-15-14(16(26)23(2)18(22)27)24(17(21-15)20-7-4-8-25)10-11-9-12(28-3)5-6-13(11)19/h5-6,9,25H,4,7-8,10H2,1-3H3,(H,20,21)
InChIKey
WKZWTBJUIXXYDH-UHFFFAOYSA-N
Synonyms
573694-33-4
573694334
7((2CHLORANYL5METHOXYPHENYL)METHYL)13DIMETHYL8(3OXIDANYLPROPYLAMINO)PURINE26DIONE
7((2CHLORO5METHOXYPHENYL)METHYL)8(3HYDROXYPROPYLAMINO)13DIMETHYLPURINE26DIONE
7(2chloro5methoxybenzyl)8((3hydroxypropyl)amino)13dimethyl1Hpurine26(3H7H)dione
7(2chloro5methoxybenzyl)8((3hydroxypropyl)amino)13dimethyl37dihydro1Hpurine26dione
7(2CHLORO5METHOXYBENZYL)8(3HYDROXYPROPYLAMINO)13DIMETHYLXANTHINE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCCO)CC3=C(C=CC(=C3)OC)Cl
InChI=1SC18H22ClN5O4c1221514(16(26)23(2)18(22)27)24(17(2115)2074825)1011912(283)5613(11)19h56925H47810H213H3(H2021)
MFCD04017531
ZINC000002359491
ZINC02359491
ZINC2359491

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Available files

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