Vitas-M small molecule compound

tert-butyl (2E)-2-(3-{[(4-nitrophenyl)carbonyl]oxy}benzylidene)hydrazinecarboxylate

Catalog ID
STK745266
SMILES O=C(OC(C)(C)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 C19H19N3O6 MW 385.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O6/c1-19(2,3)28-18(24)21-20-12-13-5-4-6-16(11-13)27-17(23)14-7-9-15(10-8-14)22(25)26/h4-12H,1-3H3,(H,21,24)/b20-12+
InChIKey
AIGKLIMLZMSUSI-UDWIEESQSA-N
Synonyms
(3((E)((2methylpropan2yl)oxycarbonylhydrazinylidene)methyl)phenyl)4nitrobenzoate
(E)tertbutyl2(3((4nitrobenzoyl)oxy)benzylidene)hydrazinecarboxylate
CC(C)(C)OC(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
O=C(OC(C)(C)C)NN=Cc1cccc(c1)OC(=O)c1ccc(cc1)(N+)(=O)(O)
tertbutyl(2E)2(3(((4nitrophenyl)carbonyl)oxy)benzylidene)hydrazinecarboxylate
Registry IDs
MFCD02237733
ZINC000002295922
ZINC33352415

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.