Products 2349367-89-9

CAS 2349367-89-9 appears in our catalog under these names: NVS-ZP7-4/ 98.41% (existing batch purity), NVS ZP7 4, NVS-ZP7-4 98%, NVS-ZP7-4, ≥98%, ≥98%, NVS-ZP7-4, 98.85%. Offered by: TargetMol, Biosynth, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg.

NVS-ZP7-4/ 98.41% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 605.28
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NVS ZP7 4
Biosynth
  • size: 5mg, 10mg, 25mg
  • Variants: 3
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NVS-ZP7-4 98%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 871.00
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NVS-ZP7-4, ≥98%, ≥98%
Chemat
  • size: 5mg, 25mg
  • Variants: 2
from 534.80
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NVS-ZP7-4, 98.85%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg, 100 mg
  • Variants: 6
from 1053.44
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Structural formula: {0} (CAS {1})

1'-[(2S)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one (CAS 2349367-89-9) is a chemical compound with the molecular formula C28H28FN5OS and a molecular weight of 501.6 g/mol. IUPAC name: 1'-[(2S)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one. InChIKey: FZOFDZMKSAUTHT-NRFANRHFSA-N.

Identity
Molecular formulaC28H28FN5OS
Molecular weight501.6 g/mol
IUPAC name1'-[(2S)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one
InChIKeyFZOFDZMKSAUTHT-NRFANRHFSA-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: orb1218352, orb1309309, NVS-ZP7-4, 10 mM in DMSO, Inhibitor,NVS-ZP-7-4,inhibit,NVSZP74,NVS ZP7 4
Related forms of this compound
1'-[(2R)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one C28H28FN5OS