Vitas-M small molecule compound

7-(2-chlorobenzyl)-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK262549
SMILES Clc1ccccc1Cn1c(NCCc2c[nH]c3c2cccc3)nc2c1c(=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 C24H23ClN6O2 MW 462.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN6O2/c1-29-21-20(22(32)30(2)24(29)33)31(14-16-7-3-5-9-18(16)25)23(28-21)26-12-11-15-13-27-19-10-6-4-8-17(15)19/h3-10,13,27H,11-12,14H2,1-2H3,(H,26,28)
InChIKey
YIHHPOFGPDTBQI-UHFFFAOYSA-N
Synonyms

7((2CHLOROPHENYL)METHYL)8((2INDOL3YLETHYL)AMINO)13DIMETHYL137TRIHYDROPURINE26DIONE
7((2CHLOROPHENYL)METHYL)8(2(1HINDOL3YL)ETHYLAMINO)13DIMETHYLPURINE26DIONE
7(2chlorobenzyl)8((2(1Hindol3yl)ethyl)amino)13dimethyl37dihydro1Hpurine26dione
Clc1ccccc1Cn1c(NCCc2c(nH)c3c2cccc3)nc2c1c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5Cl
InChI=1SC24H23ClN6O2c1292120(22(32)30(2)24(29)33)31(1416735918(16)25)23(2821)261211151327191064817(15)19h3101327H111214H212H3(H2628)
MFCD07621013
ZINC000008774926
ZINC08774926
ZINC8774926

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Available files

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