Products 1210538-56-9

CAS 1210538-56-9 appears in our catalog under these names: RU-TRAAK-2/ 99.68% (existing batch purity), RU–TRAAK–2, 1-(Benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea, 99%, 99%, RU-TRAAK-2, 99.53%, RU-TRAAK-2, 99%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, Ambeed. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 100 mg, 10mM/1mL.

RU-TRAAK-2/ 99.68% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 970.30
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RU–TRAAK–2
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 919.99
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1-(Benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea, 99%, 99%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 410.00
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RU-TRAAK-2, 99.53%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 5 mg, 50 mg
  • Variants: 6
from 1894.01
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RU-TRAAK-2, 99%
Ambeed
  • size: 250mg
  • Variants: 1
from 8630.69
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Structural formula: {0} (CAS {1})

1-(1,3-benzothiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-ynyl)urea (CAS 1210538-56-9) is a chemical compound with the molecular formula C19H17N3OS and a molecular weight of 335.4 g/mol. IUPAC name: 1-(1,3-benzothiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-ynyl)urea. InChIKey: YIQVUMDINCCARL-UHFFFAOYSA-N.

Identity
Molecular formulaC19H17N3OS
Molecular weight335.4 g/mol
IUPAC name1-(1,3-benzothiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-ynyl)urea
InChIKeyYIQVUMDINCCARL-UHFFFAOYSA-N
SMILESCN(CC1=NC2=CC=CC=C2S1)C(=O)NCC#CC3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: 1-(Benzo[d]thiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-yn-1-yl)urea, 1-(1,3-benzothiazol-2-ylmethyl)-1-methyl-3-(3-phenylprop-2-ynyl)urea, orb1301187, RU-TRAAK-2, 10 mM in DMSO, Urea, N-(2-benzothiazolylmethyl)-N-methyl-N'-(3-phenyl-2-propyn-1-yl)-
Isomers (same molecular formula)
4-ethyl-3-(furan-2-yl)-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazole C19H17N3OS