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(S)-2-(4-Cyclopropyl-6-methylpyrimidin-5-yl)-8-(1-cyclopropylethyl)-6-(((5-(methylsulfonyl)pyridin-2-yl)methyl)amino)pteridin-7(8H)-one

Catalog No. :
ACHMAP318
CAS No. :
1817773-66-2
Molecular Formula :
C26H28N8O3S
Molecular Weight :
532.63

IUPAC Name:(S)-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-8-(1-cyclopropylethyl)-6-(((5-(methylsulfonyl)pyridin-2-yl)methyl)amino)pteridin-7(8H)-one

(S)-2-(4-Cyclopropyl-6-methylpyrimidin-5-yl)-8-(1-cyclopropylethyl)-6-(((5-(methylsulfonyl)pyridin-2-yl)methyl)amino)pteridin-7(8H)-one structure diagram
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Product Information

Product Name(S)-2-(4-Cyclopropyl-6-methylpyrimidin-5-yl)-8-(1-cyclopropylethyl)-6-(((5-(methylsulfonyl)pyridin-2-yl)methyl)amino)pteridin-7(8H)-one
IUPAC Name(S)-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-8-(1-cyclopropylethyl)-6-(((5-(methylsulfonyl)pyridin-2-yl)methyl)amino)pteridin-7(8H)-one
Molecular FormulaC26H28N8O3S
Molecular Weight532.63
SMILESO=C1C(NCC2=NC=C(S(=O)(C)=O)C=C2)=NC3=CN=C(C4=C(C)N=CN=C4C5CC5)N=C3N1[C@H](C6CC6)C
InChI KeyHVVHIBHBDCYLDI-HNNXBMFYSA-N
Synonym8-((S)-1-Cyclopropyl-ethyl)-2-(4-cyclopropyl-6-methyl-pyrimidin-5-yl)-6-[(5-methanesulfonyl-pyridin-2-ylmethyl)-amino]-8H-pteridin-7-one;Bevurogant;BI 730357;ROR,RAR-related orphan receptor,inhibit,Bevurogant,Inhibitor;Bevurogant, 10 mM in DMSO
CAS No.1817773-66-2

Safety Data

Signal Word
Warning
Hazard Statement(s)
H373
Precautionary Statement(s)
P260-P314-P501

Synthetic Route by SureRoute

1. ACHMAP318 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACHMAP318 route product structure diagram
    ACHMAP3181817773-66-2 In Stock
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2. ACHMAP318 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
    --
  4. Then
  5. ACHMAP318 route product structure diagram
    ACHMAP3181817773-66-2 In Stock
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