Vitas-M small molecule compound
4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methylphenyl)-1,3,5-triazin-2-amine
Catalog ID
STL401398
SMILES Cc1ccc(cc1)Nc1nc(N/N=C/c2ccc3c(c2)OCO3)nc(n1)n1nc(cc1C)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 C23H22N8O2 MW 442.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N8O2/c1-14-4-7-18(8-5-14)25-21-26-22(28-23(27-21)31-16(3)10-15(2)30-31)29-24-12-17-6-9-19-20(11-17)33-13-32-19/h4-12H,13H2,1-3H3,(H2,25,26,27,28,29)/b24-12+InChIKey
GROADNWJUIWKQA-WYMPLXKRSA-NSynonyms
491831-43-713BENZODIOXOLE5CARBALDEHYDE(4(35DIMETHYL1HPYRAZOL1YL)6(4TOLUIDINO)135TRIAZIN2YL)HYDRAZONE
2N((E)13benzodioxol5ylmethylideneamino)6(35dimethylpyrazol1yl)4N(4methylphenyl)135triazine24diamine
4((2E)2(13benzodioxol5ylmethylidene)hydrazinyl)6(35dimethyl1Hpyrazol1yl)N(4methylphenyl)135triazin2amine
491831437
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C(=CC(=N3)C)C)NN=CC4=CC5=C(C=C4)OCO5
Cc1ccc(cc1)Nc1nc(NN=Cc2ccc3c(c2)OCO3)nc(n1)n1nc(cc1C)C
InChI=1SC23H22N8O2c1144718(8514)25212622(2823(2721)3116(3)1015(2)3031)29241217691920(1117)33133219h412H13H213H3(H22526272829)b2412+
MFCD01206540
ZINC000008456370
ZINC33683357
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