Vitas-M small molecule compound

7-[(2E)-but-2-en-1-yl]-6-hydroxy-8-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-3-methyl-3,7-dihydro-2H-purin-2-one

Catalog ID
STK566773
SMILES C/C=C/Cn1c(N/N=C(/c2ccc(cc2)OC)\C)nc2c1c(O)nc(=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 C19H22N6O3 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O3/c1-5-6-11-25-15-16(24(3)19(27)21-17(15)26)20-18(25)23-22-12(2)13-7-9-14(28-4)10-8-13/h5-10H,11H2,1-4H3,(H,20,23)(H,21,26,27)/b6-5+,22-12+
InChIKey
PUYNXUWJMJRMIM-RIYRHGMWSA-N
Synonyms
303974-01-8
303974018
7((2E)but2en1yl)6hydroxy8((2E)2(1(4methoxyphenyl)ethylidene)hydrazinyl)3methyl37dihydro2Hpurin2one
7((2E)BUT2ENYL)8(((1E)2(4METHOXYPHENYL)1AZAPROP1ENYL)AMINO)3METHYL137TRIHYDROPURINE26DIONE
7((E)BUT2ENYL)8((2E)2(1(4METHOXYPHENYL)ETHYLIDENE)HYDRAZINYL)3METHYLPURINE26DIONE
CC=CCn1c(NN=C(c2ccc(cc2)OC)C)nc2c1c(O)nc(=O)n2C
CC=CCN1C2=C(N=C1NN=C(C)C3=CC=C(C=C3)OC)N(C(=O)NC2=O)C
InChI=1SC19H22N6O3c15611251516(24(3)19(27)2117(15)26)2018(25)232212(2)137914(284)10813h510H11H214H3(H2023)(H212627)b65+2212+
MFCD03809069
ZINC000004730432
ZINC15922364

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Available files

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