Products 941987-60-6

CAS 941987-60-6 appears in our catalog under these names: 1-(4-Ethylphenyl)-3-(1H-indol-3-yl)urea, H-151/ 99.52% (existing batch purity), H 151, H-151 97%, 1-(4-Ethylphenyl)-3-(1H-indol-3-yl)urea, 97%, 97%. Offered by: TRC, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 100mg, 2mg, 5mg, 10mg, 25mg, 50mg, 500mg, 1000mg.

1-(4-Ethylphenyl)-3-(1H-indol-3-yl)urea
TRC
  • size: 100mg
  • Variants: 1
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H-151/ 99.52% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 386.15
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H 151
Biosynth
  • size: 10mg, 50mg, 1000mg
  • Variants: 3
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H-151 97%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 704.12
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1-(4-Ethylphenyl)-3-(1H-indol-3-yl)urea, 97%, 97%
Chemat
  • size: 1mg, 50mg, 100mg, 250mg
  • Variants: 5
from 98.00
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H-151, 99.86%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 50 mg, 5 mg
  • Variants: 5
from 407.93
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1-(4-Ethylphenyl)-3-(1H-indol-3-yl)urea, 97%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 893.45
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Structural formula: {0} (CAS {1})

1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea (CAS 941987-60-6) is a chemical compound with the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. IUPAC name: 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea. InChIKey: UJZDIKVQFMCLBE-UHFFFAOYSA-N.

Identity
Molecular formulaC17H17N3O
Molecular weight279.34 g/mol
IUPAC name1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea
InChIKeyUJZDIKVQFMCLBE-UHFFFAOYSA-N
SMILESCCC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32

Computed by PubChem (NCBI)

Synonyms: 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea, N-(4-ethylphenyl)-N'-1H-indol-3-yl-urea, 1-(4-Ethylphenyl)-3-(3-indolyl)urea, STING antagonist, 3-(4-ethylphenyl)-1-(1H-indol-3-yl)urea, STING inhibitor H-151, orb1220798, orb1301596, s6652, 3-(p-ethylphenyl)-1-(3-indolyl)urea
Isomers (same molecular formula)
N-[4-[bis(1H-pyrrol-2-yl)methyl]phenyl]acetamide C17H17N3O
5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one C17H17N3O
3-(2-methoxyphenyl)-1-(4-methylphenyl)pyrazol-5-amine C17H17N3O
4-(2-aminoethyl)-2,5-diphenyl-1H-pyrazol-3-one C17H17N3O
2-phenylspiro[1,2,4-triazolidine-5,4'-2,3-dihydro-1H-naphthalene]-3-one C17H17N3O
5-acetyl-2-[benzyl(methyl)amino]-6-methylpyridine-3-carbonitrile C17H17N3O
6-piperazin-1-ylbenzo[b][1,4]benzoxazepine C17H17N3O
2-N-(4-methoxyphenyl)-4-methylquinoline-2,6-diamine C17H17N3O
5-(3-aminophenyl)-1-ethyl-2-phenylpyrazol-3-one C17H17N3O
(2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide C17H17N3O
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaen-14-one C17H17N3O
4-[5-ethyl-2-(4-methoxyphenyl)-1H-imidazol-4-yl]pyridine C17H17N3O