Vitas-M small molecule compound
1,3-dimethyl-7-(4-methylbenzyl)-8-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK539996
SMILES Cc1ccc(cc1)Cn1c(N/N=C\2/C(=O)Nc3c2cccc3)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 C23H21N7O3 MW 443.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N7O3/c1-13-8-10-14(11-9-13)12-30-18-19(28(2)23(33)29(3)21(18)32)25-22(30)27-26-17-15-6-4-5-7-16(15)24-20(17)31/h4-11H,12H2,1-3H3,(H,25,27)(H,24,26,31)InChIKey
WZBGMKONTXPXTF-UHFFFAOYSA-NSynonyms
(E)13dimethyl7(4methylbenzyl)8(2(2oxoindolin3ylidene)hydrazinyl)1Hpurine26(3H7H)dione
13DIMETHYL7((4METHYLPHENYL)METHYL)8(2(2OXOINDOL3YL)HYDRAZINYL)PURINE26DIONE
13dimethyl7(4methylbenzyl)8((2E)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)37dihydro1Hpurine26dione
CC1=CC=C(C=C1)CN2C3=C(N=C2NNC4=C5C=CC=CC5=NC4=O)N(C(=O)N(C3=O)C)C
Cc1ccc(cc1)Cn1c(NN=C2C(=O)Nc3c2cccc3)nc2c1c(=O)n(c(=O)n2C)C
InChI=1SC23H21N7O3c11381014(11913)12301819(28(2)23(33)29(3)21(18)32)2522(30)27261715645716(15)2420(17)31h411H12H213H3(H2527)(H242631)
MFCD02238278
ZINC000009311095
ZINC09311095
ZINC9311095
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