Vitas-M small molecule compound

N'-{(E)-[3-(2,4-dinitrophenoxy)phenyl]methylidene}-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)

Catalog ID
STK013373
SMILES O=C(CNc1ccc2c(c1)cccc2)N/N=C/c1cccc(c1)Oc1ccc(cc1[N+](=O)[O-])[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 C25H19N5O6 MW 485.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N5O6/c31-25(16-26-20-9-8-18-5-1-2-6-19(18)13-20)28-27-15-17-4-3-7-22(12-17)36-24-11-10-21(29(32)33)14-23(24)30(34)35/h1-15,26H,16H2,(H,28,31)/b27-15+
InChIKey
YYEYEQLFEIUJSY-JFLMPSFJSA-N
Synonyms

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC25H19N5O6c3125(1626209818512619(18)1320)2827151743722(1217)3624111021(29(32)33)1423(24)30(34)35h11526H16H2(H2831)b2715+
MFCD00305657
N((E)(3(24DINITROPHENOXY)PHENYL)METHYLIDENE)2(NAPHTHALEN2YLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(3(24dinitrophenoxy)phenyl)methylideneamino)2(naphthalen2ylamino)acetamide
O=C(CNc1ccc2c(c1)cccc2)NN=Cc1cccc(c1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
STK013373
ZINC000003142644
ZINC33642574

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Available files

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