2-[(1S,5R)-3-(1H-indole-2-carbonyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide

Compound number
MolPort-027-820-069
IUPAC
2-[(1S,5R)-3-(1H-indole-2-carbonyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide
IUPAC traditional
2-[(1S,5R)-3-(1H-indole-2-carbonyl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide
SMILES
CN(C)C(=O)CN1[C@@H]2CC[C@@H](CN(C2)C(=O)c2cc3ccccc3[nH]2)C1=O |r,THB:5:6:12.11.13:9.8|
InChI key
HFJCJZUSOUKHCD-LSDHHAIUSA-N
Molecular formula
Molecular weight
368.437
DMSO Solubility
soluble

Marketplace Offers

ChemBridge Corporation

Direct S&H to USA:
45.00 USD
Catalog
Screening compound
Ships out
20 business days
Purity
90.00
Last updated
today
In warehouse
5.00 mg
Salt: FREE

Supplier Catalogue Data

Pack size Ships out Price Quantity
5 micromol October 27, 2022 55.00 USD
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1 mg October 27, 2022 45.00 USD
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5 mg October 27, 2022 65.00 USD
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More Information

Compound identifiers

Compound number
MolPort-027-820-069

Names, Synonyms and 3rd Party Identifiers

Name
2-[(1S*,5R*)-3-(1H-indol-2-ylcarbonyl)-7-oxo-3,6-diazabicyclo[3.2.2]non-6-yl]-N,N-dimethylacetamide

InChI

InChI
1/C20H24N4O3/c1-22(2)18(25)12-24-15-8-7-14(19(24)26)10-23(11-15)20(27)17-9-13-5-3-4-6-16(13)21-17/h3-6,9,14-15,21H,7-8,10-12H2,1-2H3/t14-,15+/m0/s1
InChI key
HFJCJZUSOUKHCD-LSDHHAIUSA-N

Formula

Molecular formula
C20H24N4O3
Molecular weight
368.437

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