Vitas-M small molecule compound
N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
Catalog ID
STK895421
SMILES O=C(CC1(C)OCCO1)N/N=C/c1cc(ccc1Cl)[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 C13H14ClN3O5 MW 327.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O5/c1-13(21-4-5-22-13)7-12(18)16-15-8-9-6-10(17(19)20)2-3-11(9)14/h2-3,6,8H,4-5,7H2,1H3,(H,16,18)/b15-8+InChIKey
WMMCQWQDGZMUOJ-OVCLIPMQSA-NSynonyms
CC1(OCCO1)CC(=O)NN=CC2=C(C=CC(=C2)(N+)(=O)(O))Cl
InChI=1SC13H14ClN3O5c113(21452213)712(18)161589610(17(19)20)2311(9)14h2368H457H21H3(H1618)b158+
MFCD02315786
N((1E)2(2CHLORO5NITROPHENYL)1AZAVINYL)2(2METHYL(13DIOXOLAN2YL))ACETAMIDE
N((E)(2chloro5nitrophenyl)methylidene)2(2methyl13dioxolan2yl)acetohydrazide
N((E)(2chloro5nitrophenyl)methylideneamino)2(2methyl13dioxolan2yl)acetamide
O=C(CC1(C)OCCO1)NN=Cc1cc(ccc1Cl)(N+)(=O)(O)
ZINC000000566116
ZINC33328393
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