Vitas-M small molecule compound

4-{1-[3-(1H-tetrazol-5-yl)benzyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine

Catalog ID
STL482463
SMILES Nc1nonc1c1nc2c(n1Cc1cccc(c1)c1nnn[nH]1)cccc2

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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 C17H13N9O MW 359.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N9O/c18-15-14(22-27-23-15)17-19-12-6-1-2-7-13(12)26(17)9-10-4-3-5-11(8-10)16-20-24-25-21-16/h1-8H,9H2,(H2,18,23)(H,20,21,24,25)
InChIKey
KKWUKGAKWYRYQZ-UHFFFAOYSA-N
Synonyms

4(1((3(2HTETRAZOL5YL)PHENYL)METHYL)BENZIMIDAZOL2YL)125OXADIAZOL3AMINE
4(1(3(1Htetrazol5yl)benzyl)1Hbenzimidazol2yl)125oxadiazol3amine
4(1(3(1HTETRAZOL5YL)BENZYL)1HBENZOIMIDAZOL2YL)FURAZAN3YLAMINE
C1=CC=C2C(=C1)N=C(N2CC3=CC=CC(=C3)C4=NNN=N4)C5=NON=C5N
InChI=1SC17H13N9Oc181514(22272315)171912612713(12)26(17)91043511(810)162024252116h18H9H2(H21823)(H20212425)
MFCD01785607
Nc1nonc1c1nc2c(n1Cc1cccc(c1)c1nnn(nH)1)cccc2
ZINC000013372262
ZINC13372262

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Available files

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