2,3-Bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5(2H)-imine

Catalog No. :
ACMFCU603
CAS No. :
524923-88-4
Molecular Formula :
C22H19N3O2S
Molecular Weight :
389.48

IUPAC Name:(E)-2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5(2H)-imine

2,3-Bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5(2H)-imine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2,3-Bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5(2H)-imine
IUPAC Name(E)-2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5(2H)-imine
MDL No.MFCD31807596
Molecular FormulaC22H19N3O2S
Molecular Weight389.48
SMILESCOC1=CC=CC=C1C1=N/C(=N\C2=CC=CC=C2)SN1C1=CC=CC=C1OC
InChI KeyXTHRTBCPBWJYRO-GHVJWSGMSA-N
SynonymJNJ-10229570;JNJ-10229570; JNJ10229570; JNJ 10229570;UNII-N9IX402L35;Benzenamine, N-[2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene]-;JNJ-10229571;2,3-Bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5(2H)-imine;JNJ-10229570,MC Receptor,Inhibitor,inhibit,Melanocortin Receptor;N-[2,3-Bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene]aniline
CAS No.524923-88-4
PubChem CID10110895

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. ACMFCU603 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACEMIC570 route compound structure diagram
    ACEMIC5705720-06-9 In Stock
  4. Then
  5. ACMFCU603 route product structure diagram
    ACMFCU603524923-88-4 In Stock
Inquiry

2. ACMFCU603 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. ACMFCU603 route product structure diagram
    ACMFCU603524923-88-4 In Stock
Inquiry

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