Products 1700637-55-3

CAS 1700637-55-3 appears in our catalog under these names: 4-((trans-4-(2-methoxyethoxy)cyclohexyl)amino)-1-methyl-6-(5-thiazolyl)-2(1H)-Quinolinone, CD38 inhibitor 1/ 99.86% (existing batch purity), CD38 inhibitor 1, CD38 inhibitor 78c, CD38 inhibitor 1 98%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 25mg, 1mg, 5mg, 10mg, 50mg, 100mg, 10mM (in 1ml dmso), 1g.

4-((trans-4-(2-methoxyethoxy)cyclohexyl)amino)-1-methyl-6-(5-thiazolyl)-2(1H)-Quinolinone
TRC
  • size: 25mg
  • Variants: 1
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CD38 inhibitor 1/ 99.86% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 518.63
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CD38 inhibitor 1
GLPBio
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 7
from 667.25
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CD38 inhibitor 78c
Biosynth
  • size: 25mg, 50mg
  • Variants: 2
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CD38 inhibitor 1 98%
Ambeed
  • size: 1g, 10mg, 25mg, 50mg
  • Variants: 6
from 642.94
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4-[[trans-4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-6-(5-thiazolyl)-2(1H)-Quinolinone, 98%, 98%
Chemat
  • size: 1mg, 10mg, 25mg, 50mg
  • Variants: 6
from 400.40
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CD38 inhibitor 1, 99.83%
MedChemExpress
  • size: 25 mg, 100 mg, 10 mg, 10mM/1mL
  • Variants: 8
from 779.45
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Structural formula: {0} (CAS {1})

4-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-6-(1,3-thiazol-5-yl)quinolin-2-one (CAS 1700637-55-3) is a chemical compound with the molecular formula C22H27N3O3S and a molecular weight of 413.5 g/mol. IUPAC name: 4-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-6-(1,3-thiazol-5-yl)quinolin-2-one. InChIKey: VJQALSOBHVEJQM-UHFFFAOYSA-N.

Identity
Molecular formulaC22H27N3O3S
Molecular weight413.5 g/mol
IUPAC name4-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-6-(1,3-thiazol-5-yl)quinolin-2-one
InChIKeyVJQALSOBHVEJQM-UHFFFAOYSA-N
SMILESCN1C2=C(C=C(C=C2)C3=CN=CS3)C(=CC1=O)NC4CCC(CC4)OCCOC

Computed by PubChem (NCBI)

Synonyms: compound 78c, TC ADPRC 78c, orb1218652, orb1308474, s8960, 4-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-6-thiazol-5-yl-quinolin-2-one
Isomers (same molecular formula)
ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate C22H27N3O3S