Vitas-M small molecule compound

N'-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(2,4-dimethylphenoxy)acetohydrazide

Catalog ID
STK291710
SMILES O=C(COc1ccc(cc1C)C)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 C18H17ClN2O4 MW 360.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O4/c1-11-3-4-15(12(2)5-11)23-9-18(22)21-20-8-13-6-16-17(7-14(13)19)25-10-24-16/h3-8H,9-10H2,1-2H3,(H,21,22)/b20-8-
InChIKey
KSOWIMVGWPAEDB-ZBKNUEDVSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)C
InChI=1SC18H17ClN2O4c1113415(12(2)511)23918(22)212081361617(714(13)19)25102416h38H910H212H3(H2122)b208
MFCD01840084
N((Z)(6chloro13benzodioxol5yl)methylidene)2(24dimethylphenoxy)acetohydrazide
N((Z)(6chloro13benzodioxol5yl)methylideneamino)2(24dimethylphenoxy)acetamide
O=C(COc1ccc(cc1C)C)NN=Cc1cc2OCOc2cc1Cl
ZINC000030843117
ZINC3101530

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Available files

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