Vitas-M small molecule compound
7-hexyl-3-methyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK834732
SMILES CCC/C(=N\Nc1nc2c(n1CCCCCC)c(=O)[nH]c(=O)n2C)/c1ccccc1
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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 C22H30N6O2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N6O2/c1-4-6-7-11-15-28-18-19(27(3)22(30)24-20(18)29)23-21(28)26-25-17(12-5-2)16-13-9-8-10-14-16/h8-10,13-14H,4-7,11-12,15H2,1-3H3,(H,23,26)(H,24,29,30)/b25-17+InChIKey
ZIQMLGKDGSEVGR-KOEQRZSOSA-NSynonyms
300834-61-1(E)7hexyl3methyl8(2(1phenylbutylidene)hydrazinyl)1Hpurine26(3H7H)dione
300834611
7hexyl3methyl8((2E)2(1phenylbutylidene)hydrazinyl)37dihydro1Hpurine26dione
7HEXYL3METHYL8((2E)2(1PHENYLBUTYLIDENE)HYDRAZINYL)PURINE26DIONE
8(((1E)2PHENYL1AZAPENT1ENYL)AMINO)7HEXYL3METHYL137TRIHYDROPURINE26DIONE
CCCC(=NNc1nc2c(n1CCCCCC)c(=O)(nH)c(=O)n2C)c1ccccc1
CCCCCCN1C2=C(N=C1NN=C(CCC)C3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC22H30N6O2c14671115281819(27(3)22(30)2420(18)29)2321(28)262517(1252)161398101416h8101314H47111215H213H3(H2326)(H242930)b2517+
MFCD01077310
ZINC000004713323
ZINC5295178
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