Vitas-M small molecule compound

4-[1-(4-fluorobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Catalog ID
STK776263
SMILES Fc1ccc(cc1)Cn1c(nc2c1cccc2)c1nonc1N

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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 C16H12FN5O MW 309.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12FN5O/c17-11-7-5-10(6-8-11)9-22-13-4-2-1-3-12(13)19-16(22)14-15(18)21-23-20-14/h1-8H,9H2,(H2,18,21)
InChIKey
VZSANIPPAPURMC-UHFFFAOYSA-N
Synonyms
328962-06-7
(4(1(4FLUOROBENZYL)BENZIMIDAZOL2YL)FURAZAN3YL)AMINE
125OXADIAZOL3AMINE4(1((4FLUOROPHENYL)METHYL)1HBENZIMIDAZOL2YL)
328962067
4(1((4FLUOROPHENYL)METHYL)2BENZIMIDAZOLYL)125OXADIAZOL3AMINE
4(1((4FLUOROPHENYL)METHYL)BENZIMIDAZOL2YL)125OXADIAZOL3AMINE
4(1((4FLUOROPHENYL)METHYL)BENZIMIDAZOL2YL)125OXADIAZOLE3YLAMINE
4(1(4FLUOROBENZYL)1H13BENZIMIDAZOL2YL)125OXADIAZOL3AMINE
4(1(4fluorobenzyl)1Hbenzimidazol2yl)125oxadiazol3amine
4(1(4FLUOROBENZYL)1HBENZOIMIDAZOL2YL)FURAZAN3YLAMINE
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)C4=NON=C4N
InChI=1SC16H12FN5Oc17117510(6811)92213421312(13)1916(22)1415(18)21232014h18H9H2(H21821)
MFCD01784319
ZINC000000266483
ZINC00266483
ZINC266483

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Available files

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