Vitas-M small molecule compound

N'-{(E)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene}-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide

Catalog ID
STK280797
SMILES O=C(CC1(C)OCCO1)N/N=C/c1ccc(o1)c1ccc(cc1Cl)[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 C17H16ClN3O6 MW 393.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O6/c1-17(25-6-7-26-17)9-16(22)20-19-10-12-3-5-15(27-12)13-4-2-11(21(23)24)8-14(13)18/h2-5,8,10H,6-7,9H2,1H3,(H,20,22)/b19-10+
InChIKey
IYKSUDPIXQAMIC-VXLYETTFSA-N
Synonyms

CC1(OCCO1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)(N+)(=O)(O))Cl
InChI=1SC17H16ClN3O6c117(25672617)916(22)201910123515(2712)134211(21(23)24)814(13)18h25810H679H21H3(H2022)b1910+
MFCD02623557
N((E)(5(2chloro4nitrophenyl)furan2yl)methylidene)2(2methyl13dioxolan2yl)acetohydrazide
N((E)(5(2chloro4nitrophenyl)furan2yl)methylideneamino)2(2methyl13dioxolan2yl)acetamide
O=C(CC1(C)OCCO1)NN=Cc1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O)
ZINC000005523153
ZINC33713183

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Available files

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