Vitas-M small molecule compound

N'-[(E)-(4-chlorophenyl)methylidene]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide

Catalog ID
STK280719
SMILES O=C(CC1(C)OCCO1)N/N=C/c1ccc(cc1)Cl

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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 C13H15ClN2O3 MW 282.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN2O3/c1-13(18-6-7-19-13)8-12(17)16-15-9-10-2-4-11(14)5-3-10/h2-5,9H,6-8H2,1H3,(H,16,17)/b15-9+
InChIKey
ZXXPPDVCMOEXBA-OQLLNIDSSA-N
Synonyms

CC1(OCCO1)CC(=O)NN=CC2=CC=C(C=C2)Cl
InChI=1SC13H15ClN2O3c113(18671913)812(17)16159102411(14)5310h259H68H21H3(H1617)b159+
MFCD01058473
N((1E)2(4CHLOROPHENYL)1AZAVINYL)2(2METHYL(13DIOXOLAN2YL))ACETAMIDE
N((E)(4chlorophenyl)methylidene)2(2methyl13dioxolan2yl)acetohydrazide
N((E)(4chlorophenyl)methylideneamino)2(2methyl13dioxolan2yl)acetamide
O=C(CC1(C)OCCO1)NN=Cc1ccc(cc1)Cl
ZINC000005415347
ZINC96569085

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Available files

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