Vitas-M small molecule compound

1,3-dimethyl-7-(2-methylprop-2-en-1-yl)-8-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK535655
SMILES CC(=C)Cn1c(N/N=C(\c2ccccc2)/C)nc2c1c(=O)n(c(=O)n2C)C

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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 C19H22N6O2 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O2/c1-12(2)11-25-15-16(23(4)19(27)24(5)17(15)26)20-18(25)22-21-13(3)14-9-7-6-8-10-14/h6-10H,1,11H2,2-5H3,(H,20,22)/b21-13-
InChIKey
QRQYDKDQVXGCOR-BKUYFWCQSA-N
Synonyms
374545-18-3
(Z)13dimethyl7(2methylallyl)8(2(1phenylethylidene)hydrazinyl)1Hpurine26(3H7H)dione
13dimethyl7(2methylprop2en1yl)8((2Z)2(1phenylethylidene)hydrazinyl)37dihydro1Hpurine26dione
13DIMETHYL7(2METHYLPROP2ENYL)8((2Z)2(1PHENYLETHYLIDENE)HYDRAZINYL)PURINE26DIONE
374545183
CC(=C)Cn1c(NN=C(c2ccccc2)C)nc2c1c(=O)n(c(=O)n2C)C
CC(=C)CN1C2=C(N=C1NN=C(C)C3=CC=CC=C3)N(C(=O)N(C2=O)C)C
InChI=1SC19H22N6O2c112(2)11251516(23(4)19(27)24(5)17(15)26)2018(25)222113(3)1497681014h610H111H225H3(H2022)b2113
MFCD01956807
ZINC000004815708
ZINC6262250

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Available files

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