Vitas-M small molecule compound
4-[(E)-{2-[(4-methylphenyl)acetyl]hydrazinylidene}methyl]phenyl 4-nitrobenzoate
Catalog ID
STL418232
SMILES O=C(Cc1ccc(cc1)C)N/N=C/c1ccc(cc1)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 C23H19N3O5 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5/c1-16-2-4-17(5-3-16)14-22(27)25-24-15-18-6-12-21(13-7-18)31-23(28)19-8-10-20(11-9-19)26(29)30/h2-13,15H,14H2,1H3,(H,25,27)/b24-15+InChIKey
ARCODFNXVLCDPN-BUVRLJJBSA-NSynonyms
(4((E)((2(4methylphenyl)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
4((E)(2((4methylphenyl)acetyl)hydrazinylidene)methyl)phenyl4nitrobenzoate
4NITROBENZOICACID4((2PTOLYLACETYL)HYDRAZONOMETHYL)PHENYLESTER
CC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC23H19N3O5c1162417(5316)1422(27)2524151861221(13718)3123(28)1981020(11919)26(29)30h21315H14H21H3(H2527)b2415+
MFCD00683156
O=C(Cc1ccc(cc1)C)NN=Cc1ccc(cc1)OC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000000825655
ZINC33341067
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