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N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxobutanamide Suppliers

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Compound Structure IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxobutanamide
Synonyms: AGN-PC-01P7CH, AC1Q1K35, CTK7G6672, MolPort-004-325-407, ZINC19412526, AKOS000165288, AG-C-14432, EN300-41135

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCVNZOTZZDFWSY-UHFFFAOYSA-N

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