Products 346691-38-1

CAS 346691-38-1 appears in our catalog under these names: C–170, STING-IN-2/ 98.76% (existing batch purity), STING-IN-2 98%, N-(4-Butylphenyl)-5-nitrofuran-2-carboxamide, 98%, 98%, STING-IN-2, 99.71%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 10mM(in 1ml dmso), 50mg, 10mM/1mL, 50 mg.

C–170
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 545.55
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STING-IN-2/ 98.76% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 478.94
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STING-IN-2 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 5mg
  • Variants: 5
from 292.50
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N-(4-Butylphenyl)-5-nitrofuran-2-carboxamide, 98%, 98%
Chemat
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 5
from 227.60
View product
STING-IN-2, 99.71%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 10 mg, 25 mg
  • Variants: 6
from 287.18
View product
Structural formula: {0} (CAS {1})

N-(4-butylphenyl)-5-nitrofuran-2-carboxamide (CAS 346691-38-1) is a chemical compound with the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. IUPAC name: N-(4-butylphenyl)-5-nitrofuran-2-carboxamide. InChIKey: QMVOHFICEFYHMK-UHFFFAOYSA-N.

Identity
Molecular formulaC15H16N2O4
Molecular weight288.30 g/mol
IUPAC nameN-(4-butylphenyl)-5-nitrofuran-2-carboxamide
InChIKeyQMVOHFICEFYHMK-UHFFFAOYSA-N
SMILESCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: N-(4-butylphenyl)-5-nitrofuran-2-carboxamide, STING inhibitor C-170, N-(4-butylphenyl)-5-nitro-2-furamide, N-(4-butylphenyl)-5-nitro-2-furancarboxamide, CBMicro_018692, Cambridge id 5345080, STING inhibitor C-170?, Oprea1_594339, Oprea1_642168, orb1218129
Isomers (same molecular formula)
1,5-dioxo-4-propyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylic acid C15H16N2O4
(2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide C15H16N2O4
N-[(3,4-dimethoxyphenyl)methyl]-2-nitroaniline C15H16N2O4
7-[(2-methylpropan-2-yl)oxycarbonylamino]quinoline-3-carboxylic acid C15H16N2O4
methyl 2-[[2-cyano-5-(5-methylfuran-2-yl)-3-oxocyclohexen-1-yl]amino]acetate C15H16N2O4
tert-butyl 4-(4-formylphenoxy)pyrazole-1-carboxylate C15H16N2O4
ethyl 2-(4-acetyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)acetate C15H16N2O4
methyl 3-amino-6-(5-methylfuran-2-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate C15H16N2O4
diethyl 2-quinazolin-4-ylpropanedioate C15H16N2O4
1-[(2-methylpropan-2-yl)oxycarbonylamino]isoquinoline-6-carboxylic acid C15H16N2O4
(2S)-3-(1H-indol-3-yl)-2-(prop-2-enoxycarbonylamino)propanoic acid C15H16N2O4
ethyl 4-methoxy-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate C15H16N2O4