Products 132819-92-2

CAS 132819-92-2 appears in our catalog under these names: NOD-IN-1/ 99.43% (existing batch purity), NOD–IN–1, Ethyl 1-tosyl-1H-indole-2-carboxylate, 98%, 98%, NOD-IN-1, 99.48%, NOD-IN-1 (Standard). Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10mM (in 1ml dmso).

NOD-IN-1/ 99.43% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 624.84
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NOD–IN–1
GLPBio
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 6
from 751.50
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Ethyl 1-tosyl-1H-indole-2-carboxylate, 98%, 98%
Chemat
  • size: 1mg, 5mg, 25mg, 100mg
  • Variants: 4
from 352.40
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NOD-IN-1, 99.48%
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 5 mg
  • Variants: 6
from 714.43
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NOD-IN-1 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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1H-Indole-2-carboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, ethyl ester, ≥99%
Fluorochem
  • size: 5mg, 25mg
  • Variants: 2
from 1091.30
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NOD-IN-1 97%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 309.19
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Structural formula: {0} (CAS {1})

Ethyl 1-(4-methylphenyl)sulfonylindole-2-carboxylate (CAS 132819-92-2) is a chemical compound with the molecular formula C18H17NO4S and a molecular weight of 343.4 g/mol. IUPAC name: ethyl 1-(4-methylphenyl)sulfonylindole-2-carboxylate. InChIKey: OJMOGUKIYRAILM-UHFFFAOYSA-N.

Identity
Molecular formulaC18H17NO4S
Molecular weight343.4 g/mol
IUPAC nameethyl 1-(4-methylphenyl)sulfonylindole-2-carboxylate
InChIKeyOJMOGUKIYRAILM-UHFFFAOYSA-N
SMILESCCOC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

Computed by PubChem (NCBI)

Synonyms: ethyl 1-tosyl-1H-indole-2-carboxylate, 1H-Indole-2-carboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, ethyl ester, 1-(4-Methylphenyl)sulfonyl-1H-indole-2-carboxylic acid ethyl ester, ethyl 1-(4-methylphenyl)sulfonylindole-2-carboxylate, orb1226536, orb1304027, OJMOGUKIYRAILM-UHFFFAOYSA-N, ethyl 1-(p-tolylsulfonyl)indole-2-carboxylate, 1-(4-Methylphenyl)sulfonyl-1H-indol-2-carboxylic acid ethyl ester
Isomers (same molecular formula)
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfanylpropanoic acid C18H17NO4S
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfanylpropanoic acid C18H17NO4S
[(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate C18H17NO4S
N-butyl-9,10-dioxoanthracene-2-sulfonamide C18H17NO4S
6-ethoxy-7-methoxy-2-(2-methylsulfanylphenyl)-3,1-benzoxazin-4-one C18H17NO4S
ethyl 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonate C18H17NO4S
(Z)-4-(4-acetylanilino)-3-(benzenesulfonyl)but-3-en-2-one C18H17NO4S
2-(4-methylphenyl)sulfonyl-1,3-dihydro-2-benzazepine-4-carboxylic acid C18H17NO4S