Vitas-M small molecule compound

3-methyl-7-(4-methylbenzyl)-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK057534
SMILES Cc1ccc(cc1)Cn1c(N/N=C(/c2ccccc2)\C)nc2c1c(=O)[nH]c(=O)n2C

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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 C22H22N6O2 MW 402.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N6O2/c1-14-9-11-16(12-10-14)13-28-18-19(27(3)22(30)24-20(18)29)23-21(28)26-25-15(2)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,23,26)(H,24,29,30)/b25-15+
InChIKey
PMYNRLFLXHDAKR-MFKUBSTISA-N
Synonyms
303970-21-0
(E)3methyl7(4methylbenzyl)8(2(1phenylethylidene)hydrazinyl)1Hpurine26(3H7H)dione
303970210
3METHYL7((4METHYLPHENYL)METHYL)8((2E)2(1PHENYLETHYLIDENE)HYDRAZINYL)PURINE26DIONE
3METHYL7(4METHYLBENZYL)8((2E)2(1PHENYLETHYLIDENE)HYDRAZINYL)37DIHYDRO1HPURINE26DIONE
8(((1E)2PHENYL1AZAPROP1ENYL)AMINO)3METHYL7((4METHYLPHENYL)METHYL)137TRIHYDROPURINE26DIONE
CC1=CC=C(C=C1)CN2C3=C(N=C2NN=C(C)C4=CC=CC=C4)N(C(=O)NC3=O)C
Cc1ccc(cc1)Cn1c(NN=C(c2ccccc2)C)nc2c1c(=O)(nH)c(=O)n2C
InChI=1SC22H22N6O2c11491116(121014)13281819(27(3)22(30)2420(18)29)2321(28)262515(2)177546817h412H13H213H3(H2326)(H242930)b2515+
MFCD01556066
STK057534
ZINC000004730579
ZINC26675907

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Available files

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