Produkty 172733-08-3

CAS 172733-08-3 występuje w naszej ofercie pod nazwami: Varespladib methyl, 99%, Varespladib methyl/ 99.69% (existing batch purity), Varespladib methyl (A–002), Varespladib methyl, Varespladib methyl, 99.97% ,, 99.97% ,. Oferty producentów: AmBeed, TargetMol, GLPBio, Biosynth, Chemat. Dostępne opakowania: 100mg, 25mg, 1mg, 5mg, 10mg, 50mg, 500mg, 2mg.

Varespladib methyl, 99%
AmBeed
  • opakowanie: 100mg, 25mg
  • Warianty: 2
od 7556,50
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Varespladib methyl/ 99.69% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 950,18
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Varespladib methyl (A–002)
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 1022,97
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Varespladib methyl
Biosynth
  • opakowanie: 1mg, 2mg, 5mg, 25mg
  • Warianty: 5
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Varespladib methyl, 99.97% ,, 99.97% ,
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 870,80
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Varespladib methyl, 99.90%
MedChemExpress
  • opakowanie: 100 mg, 10 mg, 50 mg, 25 mg
  • Warianty: 7
od 649,42
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Methyl 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetate (CAS 172733-08-3) to związek chemiczny o wzorze sumarycznym C22H22N2O5 i masie molowej 394.4 g/mol. Nazwa systematyczna IUPAC: methyl 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetate. InChIKey: VJYDOJXJUCJUHL-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H22N2O5
Masa molowa394.4 g/mol
Nazwa IUPACmethyl 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetate
InChIKeyVJYDOJXJUCJUHL-UHFFFAOYSA-N
SMILESCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: Varespladib methyl, Varespladib methyl ester, s3013, methyl ((3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)acetate, methyl 2-((1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl)oxy)acetate, Varespladib methyl [USAN], Varespladib methyl (USAN), methyl 2-((3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yl)oxy)acetate, Methyl ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetate, methyl varespladib
Izomery (ten sam wzór sumaryczny)
2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopiperidin-1-yl]acetic acid C22H22N2O5
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopiperidin-1-yl]acetic acid C22H22N2O5
2-[[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]amino]acetic acid C22H22N2O5
2-[(3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)-3-methyl-2-oxopiperazin-1-yl]acetic acid C22H22N2O5
2-[4-(hydroxymethyl)-6-methylpyrimidin-2-yl]oxy-3-methoxy-3,3-diphenylpropanoic acid C22H22N2O5
(2S)-2-[4-(hydroxymethyl)-6-methylpyrimidin-2-yl]oxy-3-methoxy-3,3-diphenylpropanoic acid C22H22N2O5
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-oxopyrrolidin-1-yl)propanoic acid C22H22N2O5
2-[4-(9H-fluoren-9-ylmethoxycarbonyl)-2-oxopiperazin-1-yl]propanoic acid C22H22N2O5
4-(4-ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-oxobutanoic acid C22H22N2O5
(2S,4S)-4-acetamido-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid C22H22N2O5
(2R)-1-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid C22H22N2O5
2-[[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]amino]acetic acid C22H22N2O5