Products 40312-34-3

CAS 40312-34-3 appears in our catalog under these names: (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-chlorophenyl)methanone, 95%, T62, Adenosine A1 receptor activator T62/ 95%, Adenosine A1 receptor activator T62, Adenosine A1 receptor activator T62 95%. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: 100mg, 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 200mg.

(2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-chlorophenyl)methanone, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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T62
TRC, Biosynth
  • size: 1g, 100mg
  • Variants: 3
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Adenosine A1 receptor activator T62/ 95%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 757.88
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Adenosine A1 receptor activator T62
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 980.84
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Adenosine A1 receptor activator T62 95%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 487.19
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(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-chlorophenyl)methanone, 95%, 95%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 491.60
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Adenosine A1 receptor activator T62, 98.93%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 1 mg
  • Variants: 3
from 1007.00
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(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone (CAS 40312-34-3) is a chemical compound with the molecular formula C15H14ClNOS and a molecular weight of 291.8 g/mol. IUPAC name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone. InChIKey: OTZVBZFYMFTYKH-UHFFFAOYSA-N.

Identity
Molecular formulaC15H14ClNOS
Molecular weight291.8 g/mol
IUPAC name(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone
InChIKeyOTZVBZFYMFTYKH-UHFFFAOYSA-N
SMILESC1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl

Computed by PubChem (NCBI)

Synonyms: (2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-chlorophenyl)methanone, 3-(4-chlorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, (2-Amino-4,5,6,7-tetrahydrobenzo(b)thiophen-3-yl)(4-chlorophenyl)methanone, Adenosine A1 receptor activator T62, (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone, (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-chlorophenyl)methanone, Oprea1_104969, 2-Amino-3-(4-chlorobenzoyl)-5,6,7,8-tetrahydrobenzothiophene, A1R enhancer T62, (2-Amino-4,5,6,7-tetrahydro-3-benzothienyl)(4-chlorophenyl)methanone
Isomers (same molecular formula)
2-chloro-N-(2-phenylsulfanylphenyl)propanamide C15H14ClNOS
2-chloro-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone C15H14ClNOS