2301865-01-8

(S)-DO271 Chemical Structure
2301865-01-8

Chemical Structure

(S)-DO271

  • CAS No.: 2301865-01-8
  • Formula:C23H20Cl2F3N5O2S
  • Molecular Weight:558.40

IUPAC Name: (S)-1-(1-(3-chloro-4-(2-chloro-4-(trifluoromethoxy)phenoxy)pyridin-2-yl)piperidin-3-yl)-3-(pyridin-3-yl)thiourea

InChIKey: QSIQKTWTIMWDNS-HNNXBMFYSA-N

SMILES: ClC1=C(N2C[C@H](CCC2)NC(NC3=CN=CC=C3)=S)N=CC=C1OC4=C(C=C(C=C4)OC(F)(F)F)Cl

Biological Activity: (S)-DO271 is a non-active control probe targeting ABHD12, and it has almost no inhibitory activity against ABHD12 (IC50 > 100 μM). (S)-DO271 does not cause the upregulation of inflammatory factors and has no cytotoxicity. (S)-DO271 is suitable as a negative control for validating the functional studies of ABHD12[1].

Cat. No. Product Name Purity Description Pricing
HY-139174
(S)-DO271 (S)-DO271 is a non-active control probe targeting ABHD12, and it has almost no inhibitory activity against ABHD12 (IC50 > 100 μM). (S)-DO271 does not cause the upregulation of inflammatory factors and has no cytotoxicity. (S)-DO271 is suitable as a negative control for validating the functional studies of ABHD12.
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