Vitas-M small molecule compound

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

Catalog ID
STK332072
SMILES Clc1ccc(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 C16H12ClN5O MW 325.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN5O/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
LAQLCMYZQGUKFA-UHFFFAOYSA-N
Synonyms
5564-81-8
1PROPANONE3PHENYL1(4(2(1PYRROLIDINYL)ETHOXY)PHENYL)
4(1((4CHLOROPHENYL)METHYL)BENZIMIDAZOL2YL)125OXADIAZOL3AMINE
4(1((4CHLOROPHENYL)METHYL)BENZIMIDAZOL2YL)125OXADIAZOLE3YLAMINE
4(1(4chlorobenzyl)1Hbenzimidazol2yl)125oxadiazol3amine
4(1(4CHLOROBENZYL)1HBENZOIMIDAZOL2YL)FURAZAN3YLAMINE
5564818
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=NON=C4N
InChI=1SC16H12ClN5Oc17117510(6811)92213421312(13)1916(22)1415(18)21232014h18H9H2(H21821)
MFCD00824405
ZINC000000048968
ZINC00048968
ZINC48968

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Available files

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