N-[3-[(4aS,7aS)-2-Amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-4-fluorophenyl]-5-fluoro-2-pyridinecarboxamide

CAS Registry Number®

1262036-50-9

CAS Name

N-[3-[(4aS,7aS)-2-Amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-4-fluorophenyl]-5-fluoro-2-pyridinecarboxamide

Molecular Formula

C18H16F2N4O2S

Molecular Mass

390.41

Cite this Page

N-[3-[(4aS,7aS)-2-Amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-4-fluorophenyl]-5-fluoro-2-pyridinecarboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1262036-50-9 (retrieved 2024-11-21) (CAS RN: 1262036-50-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    254.9-255.7 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H16F2N4O2S/c19-11-1-4-15(22-6-11)16(25)23-12-2-3-14(20)13(5-12)18-9-26-7-10(18)8-27-17(21)24-18/h1-6,10H,7-9H2,(H2,21,24)(H,23,25)/t10-,18-/m0/s1

InChIKey

InChIKey=NIDRNVHMMDAAIK-YPMLDQLKSA-N

SMILES

FC=1C([C@@]23[C@@](COC2)(CSC(N)=N3)[H])=CC(NC(=O)C4=CC=C(F)C=N4)=CC1

Canonical SMILES

O=C(NC1=CC=C(F)C(=C1)C23N=C(SCC3COC2)N)C4=NC=C(F)C=C4

Other Names for this Substance

  • 2-Pyridinecarboxamide, N-[3-[(4aS,7aS)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-4-fluorophenyl]-5-fluoro-
  • N-[3-[(4aS,7aS)-2-Amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-4-fluorophenyl]-5-fluoro-2-pyridinecarboxamide
  • LY 2886721
  • VTP 37948
  • BI 1181181

Deleted or Replaced CAS Registry Numbers

1421852-80-3, 2244236-59-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration