Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-[(E)-(2-methyl-1H-indol-3-yl)methylidene]propanehydrazide

Catalog ID
STK411138
SMILES O=C(C(Oc1ccc(cc1)Cl)C)N/N=C/c1c(C)[nH]c2c1cccc2

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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 C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c1-12-17(16-5-3-4-6-18(16)22-12)11-21-23-19(24)13(2)25-15-9-7-14(20)8-10-15/h3-11,13,22H,1-2H3,(H,23,24)/b21-11+
InChIKey
DFITZJUOKVGLJB-SRZZPIQSSA-N
Synonyms

2(4chlorophenoxy)N((E)(2methyl1Hindol3yl)methylidene)propanehydrazide
MFCD02283776
O=C(C(Oc1ccc(cc1)Cl)C)NN=Cc1c(C)(nH)c2c1cccc2
ZINC000002770504
ZINC000002770506

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.