1-[(4-Benzylpiperazin-1-yl)methyl]indole-2,3-dione , CAS No.B668664

Item Number
B668664
Grouped product items
SKUSizeAvailabilityPrice Qty
B668664-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
B668664-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms1-[(4-benzyl-1-piperazinyl)methyl]-1H-indole-2,3-dione | 1-[(4-benzylpiperazin-1-yl)methyl]indole-2,3-dione | CBDivE_005925 | 1-(4-Benzyl-piperazin-1-ylmethyl)-1H-indole-2,3-dione | BDBM50448799 | STK215552 | AKOS000520103 | AB00073991-01 | AG-205/0603301

Product Properties

ALogP2.3

Associated Targets

ALDH3A1 Tchem Aldehyde dehydrogenase, dimeric NADP-preferring 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ALDH1A1 Tchem Retinal dehydrogenase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ALDH2 Tclin Aldehyde dehydrogenase, mitochondrial 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1-[(4-benzylpiperazin-1-yl)methyl]indole-2,3-dione
INCHI InChI=1S/C20H21N3O2/c24-19-17-8-4-5-9-18(17)23(20(19)25)15-22-12-10-21(11-13-22)14-16-6-2-1-3-7-16/h1-9H,10-15H2
InChi Key BMIQFAZFVXOTTO-UHFFFAOYSA-N
Canonical SMILES C1CN(CCN1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O
Isomeric SMILES C1CN(CCN1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O
PubChem CID 1912440
Molecular Weight 335.4

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