Vitas-M small molecule compound
7-(4-chlorobenzyl)-8-[(4-methoxybenzyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL357522
SMILES COc1ccc(cc1)CNc1nc2c(n1Cc1ccc(cc1)Cl)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 C22H22ClN5O3 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN5O3/c1-26-19-18(20(29)27(2)22(26)30)28(13-15-4-8-16(23)9-5-15)21(25-19)24-12-14-6-10-17(31-3)11-7-14/h4-11H,12-13H2,1-3H3,(H,24,25)InChIKey
SJUNOIDTPGGTHB-UHFFFAOYSA-NSynonyms
842965-33-77((4CHLOROPHENYL)METHYL)8(((4METHOXYPHENYL)METHYL)AMINO)13DIMETHYL137TRIHYDROPURINE26DIONE
7((4CHLOROPHENYL)METHYL)8((4METHOXYPHENYL)METHYLAMINO)13DIMETHYLPURINE26DIONE
7(4chlorobenzyl)8((4methoxybenzyl)amino)13dimethyl1Hpurine26(3H7H)dione
7(4chlorobenzyl)8((4methoxybenzyl)amino)13dimethyl37dihydro1Hpurine26dione
7(4CHLOROBENZYL)8(4METHOXYBENZYLAMINO)13DIMETHYL1HPURINE26(3H7H)DIONE
842965337
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)Cl
InChI=1SC22H22ClN5O3c1261918(20(29)27(2)22(26)30)28(13154816(23)9515)21(2519)24121461017(313)11714h411H1213H213H3(H2425)
MFCD04012511
ZINC000008774815
ZINC08774815
ZINC8774815
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