Vitas-M small molecule compound

N'-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(3-chlorophenoxy)acetohydrazide

Catalog ID
STK019004
SMILES O=C(COc1cccc(c1)Cl)N/N=C\c1cc2OCOc2cc1Cl

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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 C16H12Cl2N2O4 MW 367.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O4/c17-11-2-1-3-12(5-11)22-8-16(21)20-19-7-10-4-14-15(6-13(10)18)24-9-23-14/h1-7H,8-9H2,(H,20,21)/b19-7-
InChIKey
WRTMGTPJWVTBKU-GXHLCREISA-N
Synonyms

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=CC(=CC=C3)Cl)Cl
InChI=1SC16H12Cl2N2O4c171121312(511)22816(21)201971041415(613(10)18)2492314h17H89H2(H2021)b197
MFCD02913966
N((Z)(6CHLORO13BENZODIOXOL5YL)METHYLIDENE)2(3CHLOROPHENOXY)ACETOHYDRAZIDE
N((Z)(6CHLORO13BENZODIOXOL5YL)METHYLIDENEAMINO)2(3CHLOROPHENOXY)ACETAMIDE
O=C(COc1cccc(c1)Cl)NN=Cc1cc2OCOc2cc1Cl
STK019004
ZINC000030819144
ZINC04588643
ZINC4588643

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Available files

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