(R)-N-(3-(6-((4-(1,4-Dimethyl-3-oxopiperazin-2-yl)phenyl)amino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide
- Catalog No. :
- ACHDCU135
- CAS No. :
- 1133432-49-1
- Molecular Formula :
- C33H36N6O3S
- Molecular Weight :
- 596.76
IUPAC Name:(R)-N-(3-(6-((4-(1,4-dimethyl-3-oxopiperazin-2-yl)phenyl)amino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$277.00Login to see priceIn stockInquiry
5mg98%$332.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-N-(3-(6-((4-(1,4-Dimethyl-3-oxopiperazin-2-yl)phenyl)amino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | (R)-N-(3-(6-((4-(1,4-dimethyl-3-oxopiperazin-2-yl)phenyl)amino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide |
| MDL No. | MFCD22665722 |
| Molecular Formula | C33H36N6O3S |
| Molecular Weight | 596.76 |
| SMILES | O=C(C1=CC(CCCC2)=C2S1)NC3=CC=CC(C(N=C4NC5=CC=C([C@H]6N(C)CCN(C)C6=O)C=C5)=CN(C)C4=O)=C3C |
| InChI Key | CDOOFZZILLRUQH-GDLZYMKVSA-N |
| Synonym | 1133432-49-1 | DTXSID001025916 | CDOOFZZILLRUQH-GDLZYMKVSA-N | BDBM50388183 | 2VL | FM7JG3L4SR | N-[3-[6-[4-[(2R)-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 | UNI |
| CAS No. | 1133432-49-1 |
| PubChem CID | 25234918 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338

