Products 1673558-59-2

CAS 1673558-59-2 appears in our catalog under these names: SW209049/ 99.31% (existing batch purity), SCD1 inhibitor-5, SW209049. Offered by: TargetMol, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 5 mg.

SW209049/ 99.31% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 937.32
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SCD1 inhibitor-5
MedChemExpress
  • size: 5 mg, 10 mg, 1 mg
  • Variants: 3
from 737.65
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SW209049
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 376.40
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Structural formula: {0} (CAS {1})

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-prop-2-ynoxybenzoyl)benzamide (CAS 1673558-59-2) is a chemical compound with the molecular formula C25H18N2O4S and a molecular weight of 442.5 g/mol. IUPAC name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-prop-2-ynoxybenzoyl)benzamide. InChIKey: NWSZMBDPBUPCIO-UHFFFAOYSA-N.

Identity
Molecular formulaC25H18N2O4S
Molecular weight442.5 g/mol
IUPAC nameN-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-prop-2-ynoxybenzoyl)benzamide
InChIKeyNWSZMBDPBUPCIO-UHFFFAOYSA-N
SMILESCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OCC#C

Computed by PubChem (NCBI)

Synonyms: N-(6-methoxybenzo[d]thiazol-2-yl)-4-(4-(prop-2-yn-1-yloxy)benzoyl)benzamide, orb1685201
Isomers (same molecular formula)
4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-1,3-thiazol-4-yl]benzoic acid C25H18N2O4S