Products 2517682-14-1

CAS 2517682-14-1 appears in our catalog under these names: (R)–NVS–ZP7–4, (R)-NVS-ZP7-4, 99.00%, 99.00%, (R)-NVS-ZP7-4, 98.80%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 50mg, 100 mg, 10mM/1mL, 50 mg.

(R)–NVS–ZP7–4
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1046.37
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(R)-NVS-ZP7-4, 99.00%, 99.00%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 1667.60
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(R)-NVS-ZP7-4, 98.80%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 50 mg, 5 mg
  • Variants: 6
from 1053.44
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Structural formula: {0} (CAS {1})

1'-[(2R)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one (CAS 2517682-14-1) is a chemical compound with the molecular formula C28H28FN5OS and a molecular weight of 501.6 g/mol. IUPAC name: 1'-[(2R)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one. InChIKey: FZOFDZMKSAUTHT-OAQYLSRUSA-N.

Identity
Molecular formulaC28H28FN5OS
Molecular weight501.6 g/mol
IUPAC name1'-[(2R)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one
InChIKeyFZOFDZMKSAUTHT-OAQYLSRUSA-N
SMILESC1CN(CCC12C3=CC=CC=C3NC(=O)N2)C[C@@H](CC4=CC=CC=C4)NC5=NC6=C(S5)C=C(C=C6)F

Computed by PubChem (NCBI)

Synonyms: orb1708743
Related forms of this compound
1'-[(2S)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one C28H28FN5OS