Vitas-M small molecule compound
8-[benzyl(methyl)amino]-3-methyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK838273
SMILES Cc1cccc(c1)Cn1c(nc2c1c(=O)[nH]c(=O)n2C)N(Cc1ccccc1)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 C22H23N5O2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2/c1-15-8-7-11-17(12-15)14-27-18-19(26(3)22(29)24-20(18)28)23-21(27)25(2)13-16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3,(H,24,28,29)InChIKey
HBMLFEGPWFYEPL-UHFFFAOYSA-NSynonyms
378200-66-9378200669
3METHYL7((3METHYLPHENYL)METHYL)8(METHYLBENZYLAMINO)137TRIHYDROPURINE26DIONE
8(BENZYL(METHYL)AMINO)3METHYL7((3METHYLPHENYL)METHYL)PURINE26DIONE
8(BENZYL(METHYL)AMINO)3METHYL7(3METHYLBENZYL)1HPURINE26(3H7H)DIONE
8(benzyl(methyl)amino)3methyl7(3methylbenzyl)37dihydro1Hpurine26dione
CC1=CC(=CC=C1)CN2C3=C(N=C2N(C)CC4=CC=CC=C4)N(C(=O)NC3=O)C
Cc1cccc(c1)Cn1c(nc2c1c(=O)(nH)c(=O)n2C)N(Cc1ccccc1)C
InChI=1SC22H23N5O2c115871117(1215)14271819(26(3)22(29)2420(18)28)2321(27)25(2)131695461016h412H1314H213H3(H242829)
MFCD02984148
ZINC000037858799
ZINC37858799
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