Chemical Compound

FMBPEMLVLJGWDR-UHFFFAOYSA-N

FMBPEMLVLJGWDR-UHFFFAOYSA-N chemical structure
Primary Record

FMBPEMLVLJGWDR-UHFFFAOYSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
158073336
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4CC(=O)O.C1=CC=C(C(=C1)CC(=O)O)OCCOC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F
Canonical SMILES
O=C(O)Cc1ccccc1OCCOc1ccc(NS(=O)(=O)c2ccc(S(=O)(=O)c3ccccc3)s2)cc1.O=C(O)Cc1ccccc1OCCOc1ccc(NS(=O)(=O)c2ccccc2OC(F)(F)F)cc1

Names & Synonyms

  • FMBPEMLVLJGWDR-UHFFFAOYSA-N
  • 2-[2-[2-[4-[[5-(Benzenesulfonyl)thiophen-2-yl]sulfonylamino]phenoxy]ethoxy]phenyl]acetic acid;2-[2-[2-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenoxy]ethoxy]phenyl]acetic acid