Vitas-M small molecule compound

7-ethyl-8-{(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK840083
SMILES COc1ccc(cc1)/C(=N\Nc1nc2c(n1CC)c(=O)n(c(=O)n2C)C)/C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H22N6O3 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O3/c1-6-24-14-15(22(3)18(26)23(4)16(14)25)19-17(24)21-20-11(2)12-7-9-13(27-5)10-8-12/h7-10H,6H2,1-5H3,(H,19,21)/b20-11-
InChIKey
DPCNSFTWMNGIMR-JAIQZWGSSA-N
Synonyms

(Z)7ethyl8(2(1(4methoxyphenyl)ethylidene)hydrazinyl)13dimethyl1Hpurine26(3H7H)dione
7ethyl8((2Z)2(1(4methoxyphenyl)ethylidene)hydrazinyl)13dimethyl37dihydro1Hpurine26dione
7ETHYL8((2Z)2(1(4METHOXYPHENYL)ETHYLIDENE)HYDRAZINYL)13DIMETHYLPURINE26DIONE
CCN1C2=C(N=C1NN=C(C)C3=CC=C(C=C3)OC)N(C(=O)N(C2=O)C)C
COc1ccc(cc1)C(=NNc1nc2c(n1CC)c(=O)n(c(=O)n2C)C)C
InChI=1SC18H22N6O3c16241415(22(3)18(26)23(4)16(14)25)1917(24)212011(2)127913(275)10812h710H6H215H3(H1921)b2011
MFCD02237251
ZINC000004816249
ZINC03893131
ZINC3893131

Check stock

See real-time availability and sample size for STK840083 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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