Vitas-M small molecule compound

8-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-3-methyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK082415
SMILES Clc1ccc(cc1)/C(=N/Nc1nc2c(n1CCc1ccccc1)c(=O)[nH]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 C22H21ClN6O2 MW 436.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN6O2/c1-14(16-8-10-17(23)11-9-16)26-27-21-24-19-18(20(30)25-22(31)28(19)2)29(21)13-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,24,27)(H,25,30,31)/b26-14+
InChIKey
RJHRRGJLNQHIHX-VULFUBBASA-N
Synonyms
327100-95-8
(E)8(2(1(4chlorophenyl)ethylidene)hydrazinyl)3methyl7phenethyl1Hpurine26(3H7H)dione
327100958
8((2E)2(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINYL)3METHYL7(2PHENYLETHYL)37DIHYDRO1HPURINE26DIONE
8((2E)2(1(4chlorophenyl)ethylidene)hydrazinyl)3methyl7(2phenylethyl)purine26dione
8(2(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINO)3METHYL7(2PHENYLETHYL)37DIHYDRO1HPURINE26DIONE
CC(=NNC1=NC2=C(N1CCC3=CC=CC=C3)C(=O)NC(=O)N2C)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C(=NNc1nc2c(n1CCc1ccccc1)c(=O)(nH)c(=O)n2C)C
InChI=1SC22H21ClN6O2c114(1681017(23)11916)262721241918(20(30)2522(31)28(19)2)29(21)1312156435715h311H1213H212H3(H2427)(H253031)b2614+
MFCD01051214
STK082415
ZINC000013512954
ZINC05295581
ZINC5295581

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.