Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N'-[(E)-1H-indol-3-ylmethylidene]propanehydrazide

Catalog ID
STK391019
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)N/N=C/c1c[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 C18H15Cl2N3O2 MW 376.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N3O2/c1-11(25-17-7-6-13(19)8-15(17)20)18(24)23-22-10-12-9-21-16-5-3-2-4-14(12)16/h2-11,21H,1H3,(H,23,24)/b22-10+
InChIKey
LDWSAHCIBAJOEN-LSHDLFTRSA-N
Synonyms

2(24dichlorophenoxy)N((E)1Hindol3ylmethylidene)propanehydrazide
MFCD01350721
O=C(C(Oc1ccc(cc1Cl)Cl)C)NN=Cc1c(nH)c2c1cccc2
ZINC000004155414
ZINC000005528692

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Available files

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