Vitas-M small molecule compound

N-[1-(benzylamino)-2,2,2-trichloroethyl]-3,5-dinitrobenzamide

Catalog ID
STK836013
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NC(C(Cl)(Cl)Cl)NCc1ccccc1

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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 C16H13Cl3N4O5 MW 447.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl3N4O5/c17-16(18,19)15(20-9-10-4-2-1-3-5-10)21-14(24)11-6-12(22(25)26)8-13(7-11)23(27)28/h1-8,15,20H,9H2,(H,21,24)
InChIKey
LZFHHGDICAQCSU-UHFFFAOYSA-N
Synonyms
302820-18-4
302820184
C1=CC=C(C=C1)CNC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H13Cl3N4O5c1716(1819)15(209104213510)2114(24)11612(22(25)26)813(711)23(27)28h181520H9H2(H2124)
MFCD00349781
N(1(benzylamino)222trichloroethyl)35dinitrobenzamide
N(1BENZYLAMINO222TRICHLOROETHYL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))NC(C(Cl)(Cl)Cl)NCc1ccccc1
ZINC000019228860
ZINC000019228862

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Available files

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