Vitas-M small molecule compound
8-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazinyl}-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK540120
SMILES Fc1ccc(cc1)Cn1c(N/N=C/c2ccc(cc2)OCc2ccccc2)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 C28H25FN6O3 MW 512.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25FN6O3/c1-33-25-24(26(36)34(2)28(33)37)35(17-20-8-12-22(29)13-9-20)27(31-25)32-30-16-19-10-14-23(15-11-19)38-18-21-6-4-3-5-7-21/h3-16H,17-18H2,1-2H3,(H,31,32)/b30-16+InChIKey
UHRIZVYOBAQEJL-OKCVXOCRSA-NSynonyms
(E)8(2(4(benzyloxy)benzylidene)hydrazinyl)7(4fluorobenzyl)13dimethyl1Hpurine26(3H7H)dione
7((4fluorophenyl)methyl)13dimethyl8((2E)2((4phenylmethoxyphenyl)methylidene)hydrazinyl)purine26dione
8((2E)2(4(benzyloxy)benzylidene)hydrazinyl)7(4fluorobenzyl)13dimethyl37dihydro1Hpurine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)F
Fc1ccc(cc1)Cn1c(NN=Cc2ccc(cc2)OCc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C
InChI=1SC28H25FN6O3c1332524(26(36)34(2)28(33)37)35(172081222(29)13920)27(3125)32301619101423(151119)3818216435721h316H1718H212H3(H3132)b3016+
MFCD02982274
ZINC000008744240
ZINC33618431
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