56-84-8 Purity
98%
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Specification
The molecular formula of Avatrombopag is C29H34Cl2N6O3S2.
The molecular weight of Avatrombopag is 649.7 g/mol.
The IUPAC name of Avatrombopag is 1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid.
The InChIKey of Avatrombopag is OFZJKCQENFPZBH-UHFFFAOYSA-N.
The canonical SMILES of Avatrombopag is C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl.
The CAS number of Avatrombopag is 570406-98-3.
The UNII of Avatrombopag is 3H8GSZ4SQL.
The ChEMBL ID of Avatrombopag is CHEMBL2103883.
The KEGG ID of Avatrombopag is D10306.
Avatrombopag was approved by the FDA on May 21, 2018.
Please kindly note that our products are for research use only.
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