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Bioactive Small Molecules
Isopropyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate , CAS No.350988-33-9

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Isopropyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate , CAS No.350988-33-9

CAS#: 350988-33-9
Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
PubChem CID: 602886

Item Number

I384337

Grouped product items
SKU	Size	Availability	Price	Qty
I384337-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$171.90

Associated Targets(Human)

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

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

HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)

Discover Target: HSD17B10

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

CYTH2 Tbio Cytohesin-2 (52 Activities)

Discover Target: CYTH2

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

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

Discover Target: EHMT2

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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	propan-2-yl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate
INCHI	InChI=1S/C10H14N2O3S/c1-4(2)15-10(14)6-5(3)7(8(11)13)16-9(6)12/h4H,12H2,1-3H3,(H2,11,13)
InChi Key	WTYUAPWNBROVGR-UHFFFAOYSA-N
Canonical SMILES	CC1=C(SC(=C1C(=O)OC(C)C)N)C(=O)N
Isomeric SMILES	CC1=C(SC(=C1C(=O)OC(C)C)N)C(=O)N
PubChem CID	602886
Molecular Weight	242.29

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