Products 687574-49-8

CAS 687574-49-8 appears in our catalog under these names: Calcium Channel antagonist 4/ 98.09% (existing batch purity), Calcium Channel antagonist 4, N-BENZYL-3-METHYL-5-((4-METHYLPIPERIDIN-1-YL)SULFONYL)BENZOFURAN-2-CARBOXAMIDE, 98%, 98%, Calcium Channel antagonist 4, 95.0%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 5mg, 10 mg.

Calcium Channel antagonist 4/ 98.09% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 445.96
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Calcium Channel antagonist 4
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 540.87
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N-BENZYL-3-METHYL-5-((4-METHYLPIPERIDIN-1-YL)SULFONYL)BENZOFURAN-2-CARBOXAMIDE, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 189.20
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Calcium Channel antagonist 4, 95.0%
MedChemExpress
  • size: 10 mg
  • Variants: 1
from 361.49
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Structural formula: {0} (CAS {1})

N-benzyl-3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide (CAS 687574-49-8) is a chemical compound with the molecular formula C23H26N2O4S and a molecular weight of 426.5 g/mol. IUPAC name: N-benzyl-3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide. InChIKey: DVJRGJOPKYGOOQ-UHFFFAOYSA-N.

Identity
Molecular formulaC23H26N2O4S
Molecular weight426.5 g/mol
IUPAC nameN-benzyl-3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide
InChIKeyDVJRGJOPKYGOOQ-UHFFFAOYSA-N
SMILESCC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=C3C)C(=O)NCC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: Calcium Channel antagonist 4, N-Benzyl-3-methyl-5-((4-methylpiperidin-1-yl)sulfonyl)benzofuran-2-carboxamide, orb1905821, orb2900453
Isomers (same molecular formula)
(4R)-2-[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropyl]-1,3-thiazolidine-4-carboxylic acid C23H26N2O4S
N-benzyl-3-methyl-5-(3-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide C23H26N2O4S