Vitas-M small molecule compound

8-{(2Z)-2-(4-methoxybenzylidene)-1-[2-(morpholin-4-yl)-2-oxoethyl]hydrazinyl}-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL000203
SMILES COc1ccc(cc1)/C=N\N(c1nc2c(n1C)c(=O)n(c(=O)n2C)C)CC(=O)N1CCOCC1

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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 C22H27N7O5 MW 469.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N7O5/c1-25-18-19(26(2)22(32)27(3)20(18)31)24-21(25)29(14-17(30)28-9-11-34-12-10-28)23-13-15-5-7-16(33-4)8-6-15/h5-8,13H,9-12,14H2,1-4H3/b23-13-
InChIKey
SRBGCTXPEIGJHU-QRVIBDJDSA-N
Synonyms
672901-71-2
(Z)8(2(4methoxybenzylidene)1(2morpholino2oxoethyl)hydrazinyl)137trimethyl1Hpurine26(3H7H)dione
672901712
8(((Z)(4METHOXYPHENYL)METHYLIDENEAMINO)(2MORPHOLIN4YL2OXOETHYL)AMINO)137TRIMETHYLPURINE26DIONE
8((2Z)2(4methoxybenzylidene)1(2(morpholin4yl)2oxoethyl)hydrazinyl)137trimethyl37dihydro1Hpurine26dione
CN1C2=C(N=C1N(CC(=O)N3CCOCC3)N=CC4=CC=C(C=C4)OC)N(C(=O)N(C2=O)C)C
COc1ccc(cc1)C=NN(c1nc2c(n1C)c(=O)n(c(=O)n2C)C)CC(=O)N1CCOCC1
InChI=1SC22H27N7O5c1251819(26(2)22(32)27(3)20(18)31)2421(25)29(1417(30)2891134121028)2313155716(334)8615h5813H91214H214H3b2313
MFCD03664172
ZINC000031902295
ZINC13165907

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Available files

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