Account (S)-1-(4-(7,7-Dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea
- Catalog No. :
- ACQIGX619
- CAS No. :
- 1429639-50-8
- Molecular Formula :
- C22H29N5O4S
- Molecular Weight :
- 459.57
IUPAC Name:(S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea
![(S)-1-(4-(7,7-Dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg99%$77.00Login to see priceIn stockInquiry
50mg99%$122.00Login to see priceIn stockInquiry
100mg99%$196.00Login to see priceIn stockInquiry
250mg99%$327.00Login to see priceInquiryInquiry
1g99%$930.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-1-(4-(7,7-Dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea |
|---|---|
| IUPAC Name | (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea |
| Molecular Formula | C22H29N5O4S |
| Molecular Weight | 459.57 |
| SMILES | O=C(NCC)NC1=CC=C(C2=NC(N3[C@@H](C)COCC3)=C4C(C(C)(C)S(C4)(=O)=O)=N2)C=C1 |
| InChI Key | IZLPVLBNRGPOHA-AWEZNQCLSA-N |
| Synonym | s8298 | (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea | BS-15397 | AC-31530 | C72685 | HY-100222 | CZ415 | CZ-415 | CCG-269328 | CS-6131 | SCHEMBL14852676 | BCP20204 | EX-A1459 | AKOS0 |
| CAS No. | 1429639-50-8 |
| PubChem CID | 71547699 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
