3-((1S,2R)-2-(Cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide hemifumarate

Catalog No. :
ACIIMI803
CAS No. :
1597426-53-3
Molecular Formula :
C38H44N8O6S2
Molecular Weight :
772.95

IUPAC Name:3-((1S,2R)-2-(cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide hemifumarate

3-((1S,2R)-2-(Cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide hemifumarate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$357.00Login to see priceInquiryInquiry
5mg98%$858.00Login to see priceInquiryInquiry

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Product Information

Product Name3-((1S,2R)-2-(Cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide hemifumarate
IUPAC Name3-((1S,2R)-2-(cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide hemifumarate
Molecular FormulaC38H44N8O6S2
Molecular Weight772.95
SMILESCC1=NN=C(NC(=O)C2=CC=CC([C@@H]3C[C@H]3NC3CCC3)=C2)S1.CC1=NN=C(NC(=O)C2=CC=CC([C@@H]3C[C@H]3NC3CCC3)=C2)S1.O=C(O)/C=C/C(=O)O
InChI KeyUUDATGIYQSEJTJ-RHEPOUBOSA-N
SynonymT-448;T-448 fumarate salt;T 448,T448
CAS No.1597426-53-3
PubChem CID137796965

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACIIMI803 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCHUT861 route compound structure diagram
    ACCHUT8611191-95-3
  4. Then
  5. ACIIMI803 route product structure diagram
    ACIIMI8031597426-53-3
Inquiry

2. ACIIMI803 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLEQR561 route compound structure diagram
    ACLEQR561108-33-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIIMI803 route product structure diagram
    ACIIMI8031597426-53-3
Inquiry

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