Vitas-M small molecule compound

2-(2,6-dinitrophenyl)guanidine

Catalog ID
STK329897
SMILES NC(=Nc1c(cccc1[N+](=O)[O-])[N+](=O)[O-])N

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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 C7H7N5O4 MW 225.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H7N5O4/c8-7(9)10-6-4(11(13)14)2-1-3-5(6)12(15)16/h1-3H,(H4,8,9,10)
InChIKey
JXLHJJRTUIVGGF-UHFFFAOYSA-N
Synonyms

2(26dinitrophenyl)guanidine
C1=CC(=C(C(=C1)(N+)(=O)(O))N=C(N)N)(N+)(=O)(O)
InChI=1SC7H7N5O4c87(9)1064(11(13)14)2135(6)12(15)16h13H(H48910)
MFCD00458576
NC(=Nc1c(cccc1(N+)(=O)(O))(N+)(=O)(O))N
ZINC000018192653
ZINC18192653

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Available files

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