Vitas-M small molecule compound
3-methyl-8-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-7-pentyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK528704
SMILES CCCCCn1c(N/N=C\2/C(=O)Nc3c2cccc3)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 C19H21N7O3 MW 395.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N7O3/c1-3-4-7-10-26-14-15(25(2)19(29)22-17(14)28)21-18(26)24-23-13-11-8-5-6-9-12(11)20-16(13)27/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,21,24)(H,20,23,27)(H,22,28,29)InChIKey
QAZNRDMHKFOTRS-UHFFFAOYSA-NSynonyms
(E)3methyl8(2(2oxoindolin3ylidene)hydrazinyl)7pentyl1Hpurine26(3H7H)dione
3methyl8((2E)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)7pentyl37dihydro1Hpurine26dione
3METHYL8(2(2OXOINDOL3YL)HYDRAZINYL)7PENTYLPURINE26DIONE
CCCCCn1c(NN=C2C(=O)Nc3c2cccc3)nc2c1c(=O)(nH)c(=O)n2C
CCCCCN1C2=C(N=C1NNC3=C4C=CC=CC4=NC3=O)N(C(=O)NC2=O)C
InChI=1SC19H21N7O3c134710261415(25(2)19(29)2217(14)28)2118(26)24231311856912(11)2016(13)27h5689H34710H212H3(H2124)(H202327)(H222829)
MFCD01550402
ZINC000008972008
ZINC08972008
ZINC8972008
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