Products 862975-18-6

CAS 862975-18-6 appears in our catalog under these names: MLS-0437605, MLS–0437605, MLS-0437605, 99%, 99%, MLS-0437605, 99.27%, MLS-0437605, 96%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 1mg, 10mg, 10mM * 1mlindmso, 25mg, 50mg, 50 mg.

MLS-0437605
TargetMol
  • size: 2mg, 5mg
  • Variants: 2
from 3952.01
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MLS–0437605
GLPBio
  • size: 1mg, 10mg, 10mM * 1mlindmso, 25mg
  • Variants: 5
from 700.01
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MLS-0437605, 99%, 99%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 2723.60
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MLS-0437605, 99.27%
MedChemExpress
  • size: 50 mg, 25 mg, 10 mg, 100 mg
  • Variants: 6
from 839.82
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MLS-0437605, 96%
Chemat
  • size: 1mg, 5mg, 100mg
  • Variants: 3
from 597.20
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Structural formula: {0} (CAS {1})

N-(4-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 862975-18-6) is a chemical compound with the molecular formula C16H11FN4O2S and a molecular weight of 342.3 g/mol. IUPAC name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine. InChIKey: MJTZAHHYEVPIDG-UHFFFAOYSA-N.

Identity
Molecular formulaC16H11FN4O2S
Molecular weight342.3 g/mol
IUPAC nameN-(4-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
InChIKeyMJTZAHHYEVPIDG-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)F

Computed by PubChem (NCBI)

Synonyms: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine, orb1690208, cid_7158830, (4-fluoro-1,3-benzothiazol-2-yl)-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amine, N-(4-fluorobenzo[d]thiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
Isomers (same molecular formula)
3-fluoro-N-[(E)-(5-pyrimidin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide C16H11FN4O2S
5-(4-fluorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine C16H11FN4O2S