Vitas-M small molecule compound

N'-{(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylidene}-2-[(2-methoxyphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK331386
SMILES COc1ccccc1NCC(=O)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 C22H19N5O7 MW 465.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O7/c1-33-20-8-3-2-7-18(20)23-14-22(28)25-24-13-15-5-4-6-17(11-15)34-21-10-9-16(26(29)30)12-19(21)27(31)32/h2-13,23H,14H2,1H3,(H,25,28)/b24-13-
InChIKey
PNLZBIVJRUQAQF-CFRMEGHHSA-N
Synonyms

COC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
COc1ccccc1NCC(=O)NN=Cc1cccc(c1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC22H19N5O7c13320832718(20)231422(28)2524131554617(1115)342110916(26(29)30)1219(21)27(31)32h21323H14H21H3(H2528)b2413
MFCD01041140
N((Z)(3(24dinitrophenoxy)phenyl)methylidene)2((2methoxyphenyl)amino)acetohydrazide(nonpreferredname)
N((Z)(3(24dinitrophenoxy)phenyl)methylideneamino)2(2methoxyanilino)acetamide
ZINC000030885310
ZINC97499307

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Available files

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