Vitas-M small molecule compound

3-(1H-benzimidazol-1-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]propanehydrazide

Catalog ID
STK108370
SMILES COc1ccc(cc1)/C=N/NC(=O)CCn1cnc2c1cccc2

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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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c1-24-15-8-6-14(7-9-15)12-20-21-18(23)10-11-22-13-19-16-4-2-3-5-17(16)22/h2-9,12-13H,10-11H2,1H3,(H,21,23)/b20-12+
InChIKey
NEXBEGNBBBAVQC-UDWIEESQSA-N
Synonyms
518018-61-6
(E)3(1Hbenzo(d)imidazol1yl)N(4methoxybenzylidene)propanehydrazide
3(1BENZIMIDAZOLYL)N((4METHOXYPHENYL)METHYLIDENEAMINO)PROPANAMIDE
3(1HBENZIMIDAZOL1YL)N((E)(4METHOXYPHENYL)METHYLIDENE)PROPANEHYDRAZIDE
3(BENZIMIDAZOL1YL)N((4METHOXYPHENYL)METHYLIDENEAMINO)PROPANAMIDE
3(BENZIMIDAZOL1YL)N((E)(4METHOXYPHENYL)METHYLIDENEAMINO)PROPANAMIDE
3(BENZIMIDAZOL1YL)N(PANISYLIDENEAMINO)PROPIONAMIDE
3BENZOIMIDAZOL1YLPROPIONICACID(1(4METHOXYPHENYL)METH(E)YLIDENE)HYDRAZIDE
518018616
COC1=CC=C(C=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32
COc1ccc(cc1)C=NNC(=O)CCn1cnc2c1cccc2
InChI=1SC18H18N4O2c124158614(7915)12202118(23)101122131916423517(16)22h291213H1011H21H3(H2123)b2012+
MFCD02667540
N((1E)2(4METHOXYPHENYL)1AZAVINYL)3BENZIMIDAZOLYLPROPANAMIDE
ZINC000000544742
ZINC33324215

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Available files

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