Vitas-M small molecule compound
2-(2-chlorophenoxy)-N'-{(E)-[3-(2,4-dinitrophenoxy)phenyl]methylidene}acetohydrazide
Catalog ID
STK066454
SMILES O=C(COc1ccccc1Cl)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 C21H15ClN4O7 MW 470.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN4O7/c22-17-6-1-2-7-19(17)32-13-21(27)24-23-12-14-4-3-5-16(10-14)33-20-9-8-15(25(28)29)11-18(20)26(30)31/h1-12H,13H2,(H,24,27)/b23-12+InChIKey
IUBNQEORAXAJHD-FSJBWODESA-NSynonyms
2(2CHLOROPHENOXY)N((E)(3(24DINITROPHENOXY)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(2chlorophenoxy)N((E)(3(24dinitrophenoxy)phenyl)methylideneamino)acetamide
C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC21H15ClN4O7c2217612719(17)321321(27)2423121443516(1014)33209815(25(28)29)1118(20)26(30)31h112H13H2(H2427)b2312+
MFCD01057253
O=C(COc1ccccc1Cl)NN=Cc1cccc(c1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
STK066454
ZINC000013897863
ZINC96482807
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