(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide

Catalog No. :
ACXBVG628
CAS No. :
106006-84-2
Molecular Formula :
C10H15N3OS
Molecular Weight :
225.32

IUPAC Name:(S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide

(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide structure diagram
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Product Information

Product Name(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide
IUPAC Name(S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide
MDL No.MFCD07369803
Molecular FormulaC10H15N3OS
Molecular Weight225.32
SMILESCCC(N[C@@H](CC1)CC2=C1N=C(N)S2)=O
InChI KeyVVPFOYOFGUBZRY-LURJTMIESA-N
SynonymJ-501700 | UNII-M32W093504 | 112GI017 | N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide; (S)-N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)propanamide; Pramipexole Dihydrochloride Monohydrate Impurity E; Pramipexole Impurity E | AC-23123
CAS No.106006-84-2
PubChem CID25417135

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACXBVG628 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACELMD902 route compound structure diagram
    ACELMD902106092-09-5 In Stock
  4. Then
  5. ACXBVG628 route product structure diagram
    ACXBVG628106006-84-2
Inquiry

2. ACXBVG628 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACELMD902 route compound structure diagram
    ACELMD902106092-09-5 In Stock
  4. Then
  5. ACXBVG628 route product structure diagram
    ACXBVG628106006-84-2
Inquiry

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