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4-(2-Chloroacetamido)-N-(2,5-dimethoxyphenyl)-2-thioxo-3-(4-(trifluoromethyl)phenyl)-2,3-dihydrothiazole-5-carboxamide , CAS No.C608910, Inhibitor of MALT1 paracaspase

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4-(2-Chloroacetamido)-N-(2,5-dimethoxyphenyl)-2-thioxo-3-(4-(trifluoromethyl)phenyl)-2,3-dihydrothiazole-5-carboxamide , CAS No.C608910, Inhibitor of MALT1 paracaspase

Moligand™

PubChem CID: 156587557

Item Number

C608910

Grouped product items
SKU	Size	Availability	Price	Qty
C608910-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
C608910-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

MALT1 paracaspase Inhibitor

Basic Description

Synonyms	compound 20c
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of MALT1 paracaspase

Associated Targets(Human)

MALT1 Tchem Mucosa-associated lymphoid tissue lymphoma translocation protein 1 (0 Activities)

Discover Target: MALT1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NFKB2 Tchem Nuclear factor NF-kappa-B complex (2307 Activities)

Discover Target: NFKB2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MALT1 Tchem Mucosa-associated lymphoid tissue lymphoma translocation protein 1 (705 Activities)

Discover Target: MALT1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

OCI-Ly1 (107 Activities)

Discover Target:

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TMD8 (415 Activities)

Discover Target:

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	4-(2-Chloroacetamido)-N-(2,5-dimethoxyphenyl)-2-thioxo-3-(4-(trifluoromethyl)phenyl)-2,3-dihydrothiazole-5-carboxamide
INCHI	InChI=1S/C21H17ClF3N3O4S2/c1-31-13-7-8-15(32-2)14(9-13)26-19(30)17-18(27-16(29)10-22)28(20(33)34-17)12-5-3-11(4-6-12)21(23,24)25/h3-9H,10H2,1-2H3,(H,26,30)(H,27,29)
InChi Key	SPVXUJWQZXMNES-UHFFFAOYSA-N
Canonical SMILES	ClCC(=O)Nc1c(sc(=S)n1c1ccc(cc1)C(F)(F)F)C(=O)Nc1cc(OC)ccc1OC
Isomeric SMILES	COC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)C(F)(F)F)NC(=O)CCl
PubChem CID	156587557

Database links

PubChem CID	156587557

Certificates

Certificate of Analysis(COA)

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References

1. Liang X, Sun C, Li C, Yu H, Wei X, Liu X, Bao W, Shi Y, Sun X, Khamrakulov M et al.. (2021) Identification of Novel Fused Heteroaromatics-Based MALT1 Inhibitors by High-Throughput Screening to Treat B Cell Lymphoma.. J Med Chem, 129 (3): (589-97). [PMID:34181850]

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