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Bioactive Small Molecules
4-Morpholino-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate , CAS No.329228-20-8

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4-Morpholino-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate , CAS No.329228-20-8

CAS#: 329228-20-8
Formula: C₁₂H₁₈N₄O₃S
Molecular Weight: 298.36
PubChem CID: 648404

Item Number

M668348

Grouped product items
SKU	Size	Availability	Price	Qty
M668348-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
M668348-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	4-Morpholino-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate \| Piperidine-1-carboxylic acid 4-morpholin-4-yl-[1,2,5]thiadiazol-3-yl ester \| SMR000011081 \| MLS000029753 \| Oprea1_255773 \| Oprea1_556561 \| MLS000114231 \| HMS1611B21 \| HMS2471M12 \| BDBM50318689

Product Properties

ALogP	1.4

Associated Targets(Human)

LIPA Tchem Lysosomal acid lipase/cholesteryl ester hydrolase (1 Activities)

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

LIPA Tchem Lysosomal acid lipase/cholesteryl ester hydrolase (63 Activities)

Discover Target: LIPA

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

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

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	(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate
INCHI	InChI=1S/C12H18N4O3S/c17-12(16-4-2-1-3-5-16)19-11-10(13-20-14-11)15-6-8-18-9-7-15/h1-9H2
InChi Key	GKOPFXFKPASEFI-UHFFFAOYSA-N
Canonical SMILES	C1CCN(CC1)C(=O)OC2=NSN=C2N3CCOCC3
Isomeric SMILES	C1CCN(CC1)C(=O)OC2=NSN=C2N3CCOCC3
PubChem CID	648404
Molecular Weight	298.36

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