Vitas-M small molecule compound
3-methyl-7-octyl-8-{(2E)-2-[(3E)-4-phenylbut-3-en-2-ylidene]hydrazinyl}-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK529292
SMILES CCCCCCCCn1c(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 C24H32N6O2 MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N6O2/c1-4-5-6-7-8-12-17-30-20-21(29(3)24(32)26-22(20)31)25-23(30)28-27-18(2)15-16-19-13-10-9-11-14-19/h9-11,13-16H,4-8,12,17H2,1-3H3,(H,25,28)(H,26,31,32)/b16-15+,27-18+InChIKey
COBGNFYCVREHPC-CGUVIMJZSA-NSynonyms
322409-16-5322409165
3methyl7octyl8((2E)2((3E)4phenylbut3en2ylidene)hydrazinyl)37dihydro1Hpurine26dione
3METHYL7OCTYL8((2E)2((E)4PHENYLBUT3EN2YLIDENE)HYDRAZINYL)PURINE26DIONE
3methyl7octyl8((E)2((E)4phenylbut3en2ylidene)hydrazinyl)1Hpurine26(3H7H)dione
CCCCCCCCn1c(NN=C(C=Cc2ccccc2)C)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCN1C2=C(N=C1NN=C(C)C=CC3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC24H32N6O2c1456781217302021(29(3)24(32)2622(20)31)2523(30)282718(2)15161913109111419h9111316H481217H213H3(H2528)(H263132)b1615+2718+
MFCD01534540
ZINC000097944126
ZINC100527613
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