Products 1507370-40-2

CAS 1507370-40-2 appears in our catalog under these names: BC-​1258/ 97.48% (existing batch purity), BC–?1258, N1,N2-Bis[[4-(2-thiazolyl)phenyl]methyl]-1,2-ethanediamine, 98%, 98%, BC-​1258, 99.85%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 100mg, 50mg, 10 mg, 5 mg, 10mM/1mL.

BC-​1258/ 97.48% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 386.15
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BC–?1258
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 814.68
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N1,N2-Bis[[4-(2-thiazolyl)phenyl]methyl]-1,2-ethanediamine, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 587.60
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BC-​1258, 99.85%
MedChemExpress
  • size: 10 mg, 5 mg, 10mM/1mL, 100 mg
  • Variants: 6
from 407.93
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Structural formula: {0} (CAS {1})

N,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine (CAS 1507370-40-2) is a chemical compound with the molecular formula C22H22N4S2 and a molecular weight of 406.6 g/mol. IUPAC name: N,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine. InChIKey: FRTSLZJCGAFSET-UHFFFAOYSA-N.

Identity
Molecular formulaC22H22N4S2
Molecular weight406.6 g/mol
IUPAC nameN,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine
InChIKeyFRTSLZJCGAFSET-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1CNCCNCC2=CC=C(C=C2)C3=NC=CS3)C4=NC=CS4

Computed by PubChem (NCBI)

Synonyms: N1,N2-Bis[[4-(2-thiazolyl)phenyl]methyl]-1,2-ethanediamine, N1,N2-Bis((4-(2-thiazolyl)phenyl)methyl)-1,2-ethanediamine, N1,N2-Bis(4-(thiazol-2-yl)benzyl)ethane-1,2-diamine, N,N'-Bis-(4-thiazol-2-yl-benzyl) -ethane-1,2-diamine, N,N'-Bis-(4-thiazol-2-yl-benzyl)-ethane-1,2-diamine, -ethane-1,2-diamine, orb1218765, orb1298494, N,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine, N,N/'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine
Isomers (same molecular formula)
1-phenyl-3-[[3-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea C22H22N4S2