1-(2-phenylethyl)-1H-indole-2,3-dione , CAS No.41042-17-5

Item Number

P668663

Grouped product items
SKU	Size	Availability	Price	Qty
P668663-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
P668663-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Associated Targets(Human)

ALDH3A1 Tchem Aldehyde dehydrogenase, dimeric NADP-preferring (1 Activities)

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

ALDH1A1 Tchem Retinal dehydrogenase 1 (1 Activities)

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

ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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

ALDH3A1 Tchem Aldehyde dehydrogenase dimeric NADP-preferring (307 Activities)

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

PARK7 Tbio Parkinson disease protein 7 (54 Activities)

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

Names and Identifiers

IUPAC Name	1-(2-phenylethyl)indole-2,3-dione
INCHI	InChI=1S/C16H13NO2/c18-15-13-8-4-5-9-14(13)17(16(15)19)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
InChi Key	XICVNIWRISOITG-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES	C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)C2=O
PubChem CID	1894707
Molecular Weight	251.28

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Basic Description