Vitas-M small molecule compound
2-{(2E)-2-[4-(2,4-dinitrophenoxy)-3-iodo-5-methoxybenzylidene]hydrazinyl}-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Catalog ID
STL367242
SMILES COCc1cc(C)nc(c1C#N)N/N=C/c1cc(I)c(c(c1)OC)Oc1ccc(cc1[N+](=O)[O-])[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 C23H19IN6O7 MW 618.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19IN6O7/c1-13-6-15(12-35-2)17(10-25)23(27-13)28-26-11-14-7-18(24)22(21(8-14)36-3)37-20-5-4-16(29(31)32)9-19(20)30(33)34/h4-9,11H,12H2,1-3H3,(H,27,28)/b26-11+InChIKey
XHAZCGIJCIZHJK-KBKYJPHKSA-NSynonyms
2((2E)2((4(24dinitrophenoxy)3iodo5methoxyphenyl)methylidene)hydrazinyl)4(methoxymethyl)6methylpyridine3carbonitrile
2((2E)2(4(24dinitrophenoxy)3iodo5methoxybenzylidene)hydrazinyl)4(methoxymethyl)6methylpyridine3carbonitrile
CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C(=C2)I)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))OC
COCc1cc(C)nc(c1C#N)NN=Cc1cc(I)c(c(c1)OC)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H19IN6O7c113615(12352)17(1025)23(2713)28261114718(24)22(21(814)363)37205416(29(31)32)919(20)30(33)34h4911H12H213H3(H2728)b2611+
MFCD02268352
ZINC000105964165
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