Vitas-M small molecule compound
3-methyl-8-{(2E)-2-[(3E)-4-phenylbut-3-en-2-ylidene]hydrazinyl}-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK833550
SMILES C=CCn1c(N/N=C(/C=C/c2ccccc2)\C)nc2c1c(=O)[nH]c(=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 C19H20N6O2 MW 364.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O2/c1-4-12-25-15-16(24(3)19(27)21-17(15)26)20-18(25)23-22-13(2)10-11-14-8-6-5-7-9-14/h4-11H,1,12H2,2-3H3,(H,20,23)(H,21,26,27)/b11-10+,22-13+InChIKey
HDRMZLKYGJZNOG-VZHWJRQPSA-NSynonyms
300731-15-1300731151
3methyl8((2E)2((3E)4phenylbut3en2ylidene)hydrazinyl)7(prop2en1yl)37dihydro1Hpurine26dione
3METHYL8((2E)2((E)4PHENYLBUT3EN2YLIDENE)HYDRAZINYL)7PROP2ENYLPURINE26DIONE
7allyl3methyl8((E)2((E)4phenylbut3en2ylidene)hydrazinyl)1Hpurine26(3H7H)dione
C=CCn1c(NN=C(C=Cc2ccccc2)C)nc2c1c(=O)(nH)c(=O)n2C
CC(=NNC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C)C=CC3=CC=CC=C3
InChI=1SC19H20N6O2c1412251516(24(3)19(27)2117(15)26)2018(25)232213(2)1011148657914h411H112H223H3(H2023)(H212627)b1110+2213+
MFCD01551157
ZINC000004729164
ZINC00828239
ZINC828239
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