IUPAC Traditional

N-benzyl-1-[(2-chlorophenyl)methyl]-N-(cyclobutylmethyl)-1H-1,2,3-triazole-4-carboxamide

Compound number MolPort-005-090-101
Molecular weight 394.9
InChI key FUOLHXJHNPGEFZ-UHFFFAOYSA-N
Molecular formula C22H23ClN4O
DMSO Solubility soluble
SMILES Clc1ccccc1Cn1cc(nn1)C(=O)N(CC1CCC1)Cc1ccccc1
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$95.00
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Pack size:
3 micromol
Shipping to:
United States
Lead time:
21 business days
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ChemBridge Corporation

Direct S&H to USA
45.00 USD
Catalog
Screening compound
Ships out
21 business days
Purity
85%
Last updated
last month
In warehouse
25.00 mg
Salt: FREE

Supplier Catalogue Data

Pack size
Ships out
Price
Quantity
3 micromol
February 27, 2023
50.00 USD
5 micromol
February 27, 2023
50.00 USD
1 mg
February 27, 2023
44.00 USD
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More Information

Compound identifiers

Compound number
MolPort-005-090-101

Names, Synonyms and 3rd Party Identifiers

Name
N-benzyl-1-(2-chlorobenzyl)-N-(cyclobutylmethyl)-1H-1,2,3-triazole-4-carboxamide

InChI

InChI
1/C22H23ClN4O/c23-20-12-5-4-11-19(20)15-27-16-21(24-25-27)22(28)26(14-18-9-6-10-18)13-17-7-2-1-3-8-17/h1-5,7-8,11-12,16,18H,6,9-10,13-15H2
InChI key
FUOLHXJHNPGEFZ-UHFFFAOYSA-N

Formula

Molecular formula
C22H23ClN4O
Molecular weight
394.9

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