Vitas-M small molecule compound

1-(4-chlorobenzyl)-8-(cyclopentylamino)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK577847
SMILES Clc1ccc(cc1)Cn1c(=O)n(C)c2c(c1=O)n(C)c(n2)NC1CCCC1

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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 C19H22ClN5O2 MW 387.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O2/c1-23-15-16(22-18(23)21-14-5-3-4-6-14)24(2)19(27)25(17(15)26)11-12-7-9-13(20)10-8-12/h7-10,14H,3-6,11H2,1-2H3,(H,21,22)
InChIKey
ZMLCGPJMMUWTSZ-UHFFFAOYSA-N
Synonyms
586984-31-8
1((4CHLOROPHENYL)METHYL)8(CYCLOPENTYLAMINO)37DIMETHYLPURINE26DIONE
1(4chlorobenzyl)8(cyclopentylamino)37dimethyl1Hpurine26(3H7H)dione
1(4chlorobenzyl)8(cyclopentylamino)37dimethyl37dihydro1Hpurine26dione
586984318
CN1C2=C(N=C1NC3CCCC3)N(C(=O)N(C2=O)CC4=CC=C(C=C4)Cl)C
InChI=1SC19H22ClN5O2c1231516(2218(23)2114534614)24(2)19(27)25(17(15)26)11127913(20)10812h71014H3611H212H3(H2122)
MFCD04030989
ZINC000013757432
ZINC13757432

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Available files

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