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N-(3-Cyano-4，5，6，7-tetrahydrobenzo[b]thiophen-2-yl)propionamide - ≥95%, high purity , CAS No.61627-58-5

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N-(3-Cyano-4，5，6，7-tetrahydrobenzo[b]thiophen-2-yl)propionamide - ≥95%, high purity , CAS No.61627-58-5

≥95%

CAS#: 61627-58-5
Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
PubChem CID: 810647

Item Number

N699096

Grouped product items
SKU	Size	Availability	Price
N699096-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$18.90
N699096-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$42.90
N699096-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$131.90

Basic Description

Specifications & Purity	≥95%

Associated Targets(Human)

VIPR1 Tchem Vasoactive intestinal polypeptide receptor 1 (0 Activities)

Discover Target: VIPR1

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

Calu-6 (398 Activities)

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

NCI-H1299 (3248 Activities)

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

VIPR1 Tchem Vasoactive intestinal polypeptide receptor 1 (1904 Activities)

Discover Target: VIPR1

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	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
INCHI	InChI=1S/C12H14N2OS/c1-2-11(15)14-12-9(7-13)8-5-3-4-6-10(8)16-12/h2-6H2,1H3,(H,14,15)
InChi Key	CIQULTXYCPXNMG-UHFFFAOYSA-N
Canonical SMILES	CCC(=O)NC1=C(C2=C(S1)CCCC2)C#N
Isomeric SMILES	CCC(=O)NC1=C(C2=C(S1)CCCC2)C#N
PubChem CID	810647
Molecular Weight	234.32

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