1-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine

CAS Registry Number®

554403-49-5

CAS Name

1-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine

Molecular Formula

C15H13ClN4O2S2

Molecular Mass

380.87

Cite this Page

1-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=554403-49-5 (retrieved 2024-11-21) (CAS RN: 554403-49-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    243-244 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H13ClN4O2S2/c16-13-14(19-7-8-23-15(19)18-13)24(21,22)20-9-10(5-6-17)11-3-1-2-4-12(11)20/h1-4,7-9H,5-6,17H2

InChIKey

InChIKey=RYBOXBBYCVOYNO-UHFFFAOYSA-N

SMILES

S(=O)(=O)(N1C=2C(C(CCN)=C1)=CC=CC2)C=3N4C(=NC3Cl)SC=C4

Canonical SMILES

O=S(=O)(C1=C(Cl)N=C2SC=CN21)N3C=C(C=4C=CC=CC43)CCN

Other Names for this Substance

  • 1H-Indole-3-ethanamine, 1-[(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-
  • 1-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine
  • 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine
  • WAY 181187
  • 2-[1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-3-yl]ethanamine

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Deleted or Replaced CAS Registry Numbers

1015083-78-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration