Vitas-M small molecule compound
8-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-7-(4-chlorobenzyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK024208
SMILES Clc1ccc(cc1)Cn1c(N/N=C\2/C(=O)Nc3c2cc(Br)cc3)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 C21H15BrClN7O3 MW 528.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrClN7O3/c1-29-17-16(19(32)26-21(29)33)30(9-10-2-5-12(23)6-3-10)20(25-17)28-27-15-13-8-11(22)4-7-14(13)24-18(15)31/h2-8H,9H2,1H3,(H,25,28)(H,24,27,31)(H,26,32,33)InChIKey
GSNAQLUHHXKNLU-UHFFFAOYSA-NSynonyms
(E)8(2(5bromo2oxoindolin3ylidene)hydrazinyl)7(4chlorobenzyl)3methyl1Hpurine26(3H7H)dione
8((2E)2(5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)7(4CHLOROBENZYL)3METHYL37DIHYDRO1HPURINE26DIONE
8(2(5BROMO2OXOINDOL3YL)HYDRAZINYL)7((4CHLOROPHENYL)METHYL)3METHYLPURINE26DIONE
Clc1ccc(cc1)Cn1c(NN=C2C(=O)Nc3c2cc(Br)cc3)nc2c1c(=O)(nH)c(=O)n2C
CN1C2=C(C(=O)NC1=O)N(C(=N2)NNC3=C4C=C(C=CC4=NC3=O)Br)CC5=CC=C(C=C5)Cl
InChI=1SC21H15BrClN7O3c1291716(19(32)2621(29)33)30(9102512(23)6310)20(2517)28271513811(22)4714(13)2418(15)31h28H9H21H3(H2528)(H242731)(H263233)
MFCD01553371
STK024208
ZINC000097949471
ZINC97949471
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