Vitas-M small molecule compound

N'-[(1Z)-1-(4-chlorophenyl)ethylidene]-2-(1H-indol-1-yl)acetohydrazide

Catalog ID
STK124505
SMILES O=C(Cn1ccc2c1cccc2)N/N=C(\c1ccc(cc1)Cl)/C

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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 C18H16ClN3O MW 325.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O/c1-13(14-6-8-16(19)9-7-14)20-21-18(23)12-22-11-10-15-4-2-3-5-17(15)22/h2-11H,12H2,1H3,(H,21,23)/b20-13-
InChIKey
NWZBMTWUXZBTKR-MOSHPQCFSA-N
Synonyms

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3Oc113(146816(19)9714)202118(23)1222111015423517(15)22h211H12H21H3(H2123)b2013
MFCD08089750
N((1Z)1(4CHLOROPHENYL)ETHYLIDENE)2(1HINDOL1YL)ACETOHYDRAZIDE
N((Z)1(4CHLOROPHENYL)ETHYLIDENEAMINO)2INDOL1YLACETAMIDE
O=C(Cn1ccc2c1cccc2)NN=C(c1ccc(cc1)Cl)C
ZINC000004676510
ZINC14775780

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Available files

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