Vitas-M small molecule compound
6-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(3,4-dimethylphenyl)-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Catalog ID
STK750199
SMILES Cc1ccc(cc1C)Nc1nc(N/N=C\c2ccc3c(c2)OCO3)nc(n1)Nc1ccc(cc1)[N+](=O)[O-]
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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 C25H22N8O4 MW 498.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N8O4/c1-15-3-5-19(11-16(15)2)28-24-29-23(27-18-6-8-20(9-7-18)33(34)35)30-25(31-24)32-26-13-17-4-10-21-22(12-17)37-14-36-21/h3-13H,14H2,1-2H3,(H3,27,28,29,30,31,32)/b26-13-InChIKey
CPNFYAAENFYQRG-ZMFRSBBQSA-NSynonyms
2N((Z)13BENZODIOXOL5YLMETHYLIDENEAMINO)4N(34DIMETHYLPHENYL)6N(4NITROPHENYL)135TRIAZINE246TRIAMINE
6((2Z)2(13benzodioxol5ylmethylidene)hydrazinyl)N(34dimethylphenyl)N(4nitrophenyl)135triazine24diamine
CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O))NN=CC4=CC5=C(C=C4)OCO5)C
Cc1ccc(cc1C)Nc1nc(NN=Cc2ccc3c(c2)OCO3)nc(n1)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H22N8O4c1153519(1116(15)2)28242923(27186820(9718)33(34)35)3025(3124)322613174102122(1217)37143621h313H14H212H3(H3272829303132)b2613
MFCD00313887
ZINC000008872836
ZINC33684254
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