Vitas-M small molecule compound
7-ethyl-1,3-dimethyl-8-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK840576
SMILES CCn1c(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 C17H17N7O3 MW 367.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N7O3/c1-4-24-12-13(22(2)17(27)23(3)15(12)26)19-16(24)21-20-11-9-7-5-6-8-10(9)18-14(11)25/h5-8H,4H2,1-3H3,(H,19,21)(H,18,20,25)InChIKey
RVBJATDCQQHQHK-UHFFFAOYSA-NSynonyms
(E)7ethyl13dimethyl8(2(2oxoindolin3ylidene)hydrazinyl)1Hpurine26(3H7H)dione
(Z)7ETHYL13DIMETHYL8(2(2OXOINDOLIN3YLIDENE)HYDRAZINYL)1HPURINE26(3H7H)DIONE
7ethyl13dimethyl8((2E)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)37dihydro1Hpurine26dione
7ETHYL13DIMETHYL8(2(2OXOINDOL3YL)HYDRAZINYL)PURINE26DIONE
CCn1c(NN=C2C(=O)Nc3c2cccc3)nc2c1c(=O)n(c(=O)n2C)C
CCN1C2=C(N=C1NNC3=C4C=CC=CC4=NC3=O)N(C(=O)N(C2=O)C)C
InChI=1SC17H17N7O3c14241213(22(2)17(27)23(3)15(12)26)1916(24)2120119756810(9)1814(11)25h58H4H213H3(H1921)(H182025)
MFCD02236546
ZINC000006160423
ZINC06160423
ZINC6160423
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