cas: 1133432-50-4 — see every product listed under this CAS number, including other names
GDC-0834 S-enantiomer (CAS 1133432-50-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch110416-1mg |
| cas | 1133432-50-4 |
| size | 1mg |
| availability | 0.005g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 1648.40 Pln |
| delivery time | 3 weeks |
|---|
N-[3-[6-[4-[(2S)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (CAS 1133432-50-4) is a chemical compound with the molecular formula C33H36N6O3S and a molecular weight of 596.7 g/mol. IUPAC name: N-[3-[6-[4-[(2S)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide. InChIKey: CDOOFZZILLRUQH-LJAQVGFWSA-N.
| Molecular formula | C33H36N6O3S |
|---|---|
| Molecular weight | 596.7 g/mol |
| IUPAC name | N-[3-[6-[4-[(2S)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide |
| InChIKey | CDOOFZZILLRUQH-LJAQVGFWSA-N |
| SMILES | CC1=C(C=CC=C1NC(=O)C2=CC3=C(S2)CCCC3)C4=CN(C(=O)C(=N4)NC5=CC=C(C=C5)[C@H]6C(=O)N(CCN6C)C)C |
Computed by PubChem (NCBI)