Products 1357471-57-8

CAS 1357471-57-8 appears in our catalog under these names: TJ-M2010-5/ 97.01% (existing batch purity), TJ–M2010–5, 3-(4-Benzylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide, 98%, 98%, TJ-M2010-5, 99.85%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

TJ-M2010-5/ 97.01% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 392.86
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TJ–M2010–5
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 793.62
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3-(4-Benzylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide, 98%, 98%
Chemat
  • size: 50mg, 100mg
  • Variants: 2
from 491.60
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TJ-M2010-5, 99.85%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 100 mg
  • Variants: 6
from 551.89
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Structural formula: {0} (CAS {1})

3-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide (CAS 1357471-57-8) is a chemical compound with the molecular formula C23H26N4OS and a molecular weight of 406.5 g/mol. IUPAC name: 3-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide. InChIKey: DTIQJBUDKQVBLT-UHFFFAOYSA-N.

Identity
Molecular formulaC23H26N4OS
Molecular weight406.5 g/mol
IUPAC name3-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
InChIKeyDTIQJBUDKQVBLT-UHFFFAOYSA-N
SMILESC1CN(CCN1CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: 3-(4-Benzylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide, 3-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide, 1-Piperazinepropanamide, 4-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-, orb1297890, TJ-M2010-5, 10 mM in DMSO, 3-(4-Benzyl-piperazin-1-yl)-N-(4-phenylthiazol-2-yl)propionamide, 4-(Phenylmethyl)-N-(4-phenyl-2-thiazolyl)-1-piperazinepropanamide