ChemArche
Sign inAccount

Molecule record

(2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole

C25H25F3N4O6

534.49 g/mol

Loading structure

Molecular properties

Formula
C25H25F3N4O6
Molar mass
534.49 g·mol−1
Exact mass
534.1726 Da
14
PubChem CID
6480466

Functional groups

Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Ether
Nitro compound
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidyl]phenoxy]methyl]-3H-imidazo[2,1-b]oxazole
  • (R)-2-methyl-6-nitro-2-{4-[4-(4-trifluoromethoxyphenoxy)piperidin-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazole
  • 681492-22-8
  • 8OOT6M1PC7
  • C25H25F3N4O6
  • DELAMANID [INN]
  • DELAMANID [JAN]
  • DELAMANID [MI]
Show all 24 synonyms
  • DTXCID80140817
  • DTXSID60218326
  • Delamanid
  • Delamanid (OPC-67683)
  • Delamanid (Standard)
  • Delamanid [USAN]
  • Deltyba (TN)
  • J04AK06
  • MFCD18251539
  • MMV688262
  • OPC-67683
  • OPC67683
  • RefChem:585666
  • UNII-8OOT6M1PC7
  • delamanidum
  • deltyba

Structure identifiers

Canonical SMILES
C[C@]1(COc2ccc(N3CCC(Oc4ccc(OC(F)(F)F)cc4)CC3)cc2)Cn2cc([N+](=O)[O-])nc2O1
Isomeric SMILES
C[C@@]1(CN2C=C(N=C2O1)[N+](=O)[O-])COC3=CC=C(C=C3)N4CCC(CC4)OC5=CC=C(C=C5)OC(F)(F)F
InChI
InChI=1S/C25H25F3N4O6/c1-24(15-31-14-22(32(33)34)29-23(31)38-24)16-35-18-4-2-17(3-5-18)30-12-10-20(11-13-30)36-19-6-8-21(9-7-19)37-25(26,27)28/h2-9,14,20H,10-13,15-16H2,1H3/t24-/m1/s1
InChIKey
XDAOLTSRNUSPPH-XMMPIXPASA-N
PubChem CID
6480466

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record