Vitas-M small molecule compound

ethyl (2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinecarboxylate

Catalog ID
STL418121
SMILES CCOC(=O)N/N=C(/c1ccc(cc1)[N+](=O)[O-])\C

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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 C11H13N3O4 MW 251.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O4/c1-3-18-11(15)13-12-8(2)9-4-6-10(7-5-9)14(16)17/h4-7H,3H2,1-2H3,(H,13,15)/b12-8+
InChIKey
ZCLBTRQXAOQDSN-XYOKQWHBSA-N
Synonyms

CCOC(=O)NN=C(C)C1=CC=C(C=C1)(N+)(=O)(O)
CCOC(=O)NN=C(c1ccc(cc1)(N+)(=O)(O))C
ethyl(2E)2(1(4nitrophenyl)ethylidene)hydrazinecarboxylate
ETHYLN((E)1(4NITROPHENYL)ETHYLIDENEAMINO)CARBAMATE
InChI=1SC11H13N3O4c131811(15)13128(2)94610(759)14(16)17h47H3H212H3(H1315)b128+
MFCD00444628
ZINC000004389474
ZINC06046844

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Available files

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