Vitas-M small molecule compound
3-[(E)-{2-[(2,3,6-trimethylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 4-nitrobenzoate
Catalog ID
STK346459
SMILES O=C(COc1c(C)ccc(c1C)C)N/N=C/c1cccc(c1)OC(=O)c1ccc(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 C25H23N3O6 MW 461.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O6/c1-16-7-8-17(2)24(18(16)3)33-15-23(29)27-26-14-19-5-4-6-22(13-19)34-25(30)20-9-11-21(12-10-20)28(31)32/h4-14H,15H2,1-3H3,(H,27,29)/b26-14+InChIKey
UXKRYNPIAFOYMU-VULFUBBASA-NSynonyms
(3((E)((2(236trimethylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
3((E)(2((236trimethylphenoxy)acetyl)hydrazinylidene)methyl)phenyl4nitrobenzoate
CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C
InChI=1SC25H23N3O6c1167817(2)24(18(16)3)331523(29)2726141954622(1319)3425(30)2091121(121020)28(31)32h414H15H213H3(H2729)b2614+
MFCD01039318
O=C(COc1c(C)ccc(c1C)C)NN=Cc1cccc(c1)OC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000018210739
ZINC97024353
Check stock
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