Vitas-M small molecule compound

N-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]butanamide

Catalog ID
STL032713
SMILES CCCC(=O)Nc1ccc2c(c1)nc([nH]2)c1ccc(cc1)OC

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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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-3-4-17(22)19-13-7-10-15-16(11-13)21-18(20-15)12-5-8-14(23-2)9-6-12/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,21)
InChIKey
LRUIDKNXPRRDMK-UHFFFAOYSA-N
Synonyms
714236-39-2
714236392
CCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC
CCCC(=O)Nc1ccc2c(c1)nc((nH)2)c1ccc(cc1)OC
InChI=1SC18H19N3O2c13417(22)19137101516(1113)2118(2015)125814(232)9612h511H34H212H3(H1922)(H2021)
MFCD05239691
N(2(4methoxyphenyl)1Hbenzimidazol5yl)butanamide
N(2(4methoxyphenyl)1Hbenzo(d)imidazol5yl)butyramide
N(2(4METHOXYPHENYL)1HBENZOIMIDAZOL5YL)BUTYRAMIDE
N(2(4METHOXYPHENYL)3HBENZIMIDAZOL5YL)BUTANAMIDE
ZINC000001252839
ZINC01252839
ZINC1252839

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Available files

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