(S)-3-(6-(4-(Morpholinomethyl)benzyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione

Catalog No. :
ACMYDB938
CAS No. :
2504235-67-8
Molecular Formula :
C28H27N3O4
Molecular Weight :
469.54

IUPAC Name:(S)-3-(6-(4-(morpholinomethyl)benzyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione

(S)-3-(6-(4-(Morpholinomethyl)benzyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione structure diagram
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Product Information

Product Name(S)-3-(6-(4-(Morpholinomethyl)benzyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione
IUPAC Name(S)-3-(6-(4-(morpholinomethyl)benzyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione
Molecular FormulaC28H27N3O4
Molecular Weight469.54
SMILESC(C=1C=2C=3C(N(C(=O)C3C=CC2)[C@@]4(C(=O)NC(=O)CC4)[H])=CC1)C5=CC=C(CN6CCOCC6)C=C5
InChI KeyMUKCJOOKCZSQNW-DEOSSOPVSA-N
SynonymCFT7455 | 2504235-67-8 | Cemsidomide | CFT-7455 | D86MF5H9WJ | UNII-D86MF5H9WJ | (S)-3-(6-(4-(Morpholinomethyl)benzyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione | (3S)-3-(6-((4-(Morpholin-4-ylmethyl)phenyl)methyl)-2-oxobenzo(cd)indol-1-yl)piperidine-2,6-dione | 2
CAS No.2504235-67-8
PubChem CID155207651

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACMYDB938 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. ACMYDB938 route product structure diagram
    ACMYDB9382504235-67-8 In Stock
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2. ACMYDB938 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. ACMYDB938 route product structure diagram
    ACMYDB9382504235-67-8 In Stock
Inquiry

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