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2-[(9-Ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]propanoic acid Suppliers

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Compound Structure IUPAC Name: 2-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propanoic acid
Synonyms: AC1MCLGE, BAS 07567493, ChemDiv2_005047, CBKinase1_007142, CBKinase1_019542, CTK6E9426, MolPort-002-011-316, HMS1383F09, STK695892, AKOS000640849, AG-A-33855, MCULE-2223581045, IDI1_003762, AR-422/43115174, BRD-A04528396-001-01-3, A3686/0156362, 2-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propanoic acid, 2-[(9-ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]propanoic acid, 2-({7-ethyl-2,4,5,7-tetraazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,5,8,10-pentaen-3-yl}sulfanyl)propanoic acid

Molecular Formula: C13H14N4O2SMolecular Weight: 290.340860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHEVJCPGHPYCDR-UHFFFAOYSA-N

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