Products 702662-50-8

CAS 702662-50-8 appears in our catalog under these names: STING agonist–1, Sting agonist-1, 95%, STING agonist-1/ 98.76% (existing batch purity), G10, STING agonist-1 99%. Offered by: GLPBio, Combi-blocks, TargetMol, Biosynth, Ambeed. Available pack sizes: 50mg, 250mg, 100mg, 1g, 10mg, 5mg, 1mg, 25mg.

STING agonist–1
GLPBio
  • size: 50mg, 10mg, 100mg, 5mg
  • Variants: 4
from 793.62
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Sting agonist-1, 95%
Combi-blocks
  • size: 250mg, 100mg, 1g
  • Variants: 3
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STING agonist-1/ 98.76% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 386.15
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G10
Biosynth
  • size: 50mg, 0,5g
  • Variants: 2
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STING agonist-1 99%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 681.88
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4-(2-Chloro-6-fluorobenzyl)-N-(furan-2-ylmethyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxamide, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 184.40
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STING agonist-1, 99.93%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 5 mg
  • Variants: 6
from 505.45
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Structural formula: {0} (CAS {1})

4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide (CAS 702662-50-8) is a chemical compound with the molecular formula C21H16ClFN2O3S and a molecular weight of 430.9 g/mol. IUPAC name: 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide. InChIKey: NAGKYJATVFXZKN-UHFFFAOYSA-N.

Identity
Molecular formulaC21H16ClFN2O3S
Molecular weight430.9 g/mol
IUPAC name4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide
InChIKeyNAGKYJATVFXZKN-UHFFFAOYSA-N
SMILESC1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F

Computed by PubChem (NCBI)

Synonyms: STING agonist-1, STING agonist G10, C21H16ClFN2O3S, G10 (STING agonist-1), orb1299031, STING Agonist-1(G-10)?, G10, STING signaling activator, s8954