Chemical Compound

INZDTGMSARVDNG-UHFFFAOYSA-N

INZDTGMSARVDNG-UHFFFAOYSA-N chemical structure
Primary Record

INZDTGMSARVDNG-UHFFFAOYSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
158755207
SMILES
C1=CC(=NC(=C1)NC(=O)NC2=C3C=C(C=CC3=NC=C2)Br)C(F)(F)F.C1=CC(=NC(=C1)I)NC(=O)NC2=C3C(=NC=C2)C=CC=N3
Canonical SMILES
O=C(Nc1cccc(C(F)(F)F)n1)Nc1ccnc2ccc(Br)cc12.O=C(Nc1cccc(I)n1)Nc1ccnc2cccnc12

Names & Synonyms

  • INZDTGMSARVDNG-UHFFFAOYSA-N
  • 1-(6-Bromoquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea;1-(6-iodopyridin-2-yl)-3-(1,5-naphthyridin-4-yl)urea