GI-570482 - 10mM in DMSO, high purity , CAS No.109164-47-8

  • 10mM in DMSO
Item Number
G420558
Grouped product items
SKUSizeAvailabilityPrice Qty
G420558-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90

Basic Description

Synonyms109164-47-8 | 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid | 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid | CHEMBL4177425 | 3-(4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

ExoS ADPRT inhibitor; affect signal transduction downstream of the MET receptor; affect signal transduction downstream of the MET receptor; USP14 inhibitor;

Associated Targets(Human)

Associated Targets(non-human)

Exoenzyme S 87 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid
INCHI InChI=1S/C13H14N2O3S/c16-10(17)6-5-9-14-12(18)11-7-3-1-2-4-8(7)19-13(11)15-9/h1-6H2,(H,16,17)(H,14,15,18)
InChi Key ZUYIZUTYDFCUMM-UHFFFAOYSA-N
Canonical SMILES C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CCC(=O)O
Isomeric SMILES C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CCC(=O)O
PubChem CID 721688
Molecular Weight 278.32

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