Account 4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide
- Catalog No. :
- ACRTSM670
- CAS No. :
- 910232-84-7
- Molecular Formula :
- C34H37N5O4
- Molecular Weight :
- 579.70
IUPAC Name:4-(tert-butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$76.00Login to see priceIn stockInquiry
10mg99%$129.00Login to see priceIn stockInquiry
25mg99%$226.00Login to see priceIn stockInquiry
50mg99%$362.00Login to see priceIn stockInquiry
100mg99%$544.00Login to see priceIn stockInquiry
250mg99%$816.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide |
|---|---|
| IUPAC Name | 4-(tert-butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide |
| Molecular Formula | C34H37N5O4 |
| Molecular Weight | 579.70 |
| SMILES | O=C(NC1=CC=CC(C(N=C2NC3=CC=C(C(N4CCOCC4)=O)C=C3)=CN(C)C2=O)=C1C)C5=CC=C(C(C)(C)C)C=C5 |
| InChI Key | JIFCFQDXHMUPGP-UHFFFAOYSA-N |
| Synonym | SW222244-1 | 4-tert-butyl-N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxopyrazin-2-yl]phenyl]benzamide | BCP05160 | CCG-270125 | BDBM36516 | DTXSID70647724 | F15274 | DB08980 | EX-A614 | GCI1746 | 4-tert-Butyl-N-(2-methyl-3-{4-methyl-6- |
| CAS No. | 910232-84-7 |
| PubChem CID | 24857323 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACRTSM670 Molecular Building Block Synthetic Route
4-(tert-Butyl)-N-(3-(6-((4-(4-(6-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamido)hexyl)piperazine-1-carbonyl)phenyl)amino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)benzamide
(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
GDC-0834 S-enantiomer