Ethyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate

Catalog No. :
ACQLRF391
CAS No. :
939228-52-1
Molecular Formula :
C15H16N2O5S
Molecular Weight :
336.37

IUPAC Name:ethyl (E)-2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate

Ethyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate structure diagram
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Product Information

Product NameEthyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate
IUPAC Nameethyl (E)-2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate
MDL No.MFCD34167454
Molecular FormulaC15H16N2O5S
Molecular Weight336.37
SMILESO=C(OCC)COC1=CC=C(/C=C(SC(N)=N2)\C2=O)C=C1OC
InChI KeyKGSKTLMBOLPOTC-KPKJPENVSA-N
SynonymCCI 007);CCI-007 (CCI00;Ethyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate;CCI 007,MLL-r,CALM-AF10,HOXA9,MEIS1,Apoptosis,CMYC,CCI-007,SET-NUP214,inhibit,Inhibitor,CCI007;Acetic acid, 2-[4-[(2-amino-4-oxo-5(4H)-thiazolylidene)methyl]-2-methoxyphenoxy]-, ethyl ester;CCI-007, 10 mM in DMSO
CAS No.939228-52-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACQLRF391 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYVTC498 route compound structure diagram
    ACYVTC4982192-06-5 In Stock
  4. Then
  5. ACQLRF391 route product structure diagram
    ACQLRF391939228-52-1
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2. ACQLRF391 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. ACQLRF391 route product structure diagram
    ACQLRF391939228-52-1
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