SCD1 inhibitor-3

Catalog No. :
ACVUBM975
CAS No. :
1282606-48-7
Molecular Formula :
C19H16FN7O2
Molecular Weight :
393.38

IUPAC Name:SCD1 inhibitor-3

SCD1 inhibitor-3 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$120.00Login to see priceInquiryInquiry
5mg98%$287.00Login to see priceInquiryInquiry
10mg98%$456.00Login to see priceInquiryInquiry
25mg98%$718.00Login to see priceInquiryInquiry

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Product Information

Product NameSCD1 inhibitor-3
IUPAC NameSCD1 inhibitor-3
Molecular FormulaC19H16FN7O2
Molecular Weight393.38
SMILESO=C(NCC1=CC=CN=C1)C2=NNC(N3C=NN(C3=O)CC4=CC=C(C=C4)F)=C2
InChI KeyFAIXKYSRYKWWGK-UHFFFAOYSA-N
Synonym1H-Pyrazole-3-carboxamide, 5-[1-[(4-fluorophenyl)methyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]-N-(3-pyridinylmethyl)-;SCD1 inhibitor-3;FUN06487;5-{1-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydro-1H-1,2,4-triazol-4-yl}-N-[(pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide;SCD1 inhibitor-3, 10 mM in DMSO
CAS No.1282606-48-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACVUBM975 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVUBM975 route product structure diagram
    ACVUBM9751282606-48-7
Inquiry

2. ACVUBM975 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVUBM975 route product structure diagram
    ACVUBM9751282606-48-7
Inquiry

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