Products 70989-04-7

CAS 70989-04-7 appears in our catalog under these names: (S)-Mephenytoin, (S)-Mephenytoin, >95% (HPLC), (S)–Mephenytoin, (S)-Mephenytoin 98%, (S)-5-Ethyl-3-methyl-5-phenylimidazolidine-2,4-dione, 98%, 98%. Offered by: Chemat Brand, TRC, GLPBio, TargetMol, Ambeed. Available pack sizes: on request, 100mg, 10mg, 50mg, 1mg, 25mg, 5mg, 250mg.

(S)-Mephenytoin
Chemat Brand, TargetMol
  • size: on request, 1mg, 5mg, 10mg
  • Variants: 7
from 518.63
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(S)-Mephenytoin, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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(S)–Mephenytoin
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 615.76
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(S)-Mephenytoin 98%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 565.06
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(S)-5-Ethyl-3-methyl-5-phenylimidazolidine-2,4-dione, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 410.00
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(S)-Mephenytoin, 99.94%
MedChemExpress
  • size: 5 mg, 10 mg, 100 mg, 25 mg
  • Variants: 6
from 839.82
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(S)-Mephenytoin (Standard), 99.93%
MedChemExpress
  • size: 50 mg, 10 mg, 1 mg, 25 mg
  • Variants: 6
from 839.82
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(S)-Mephenytoin, BioScience Grade, 1 mg
Roth
  • size: 1mg
  • Variants: 1
from 589.96
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Structural formula: {0} (CAS {1})

(S)-Mephenytoin is an imidazolidine-2,4-dione.

Source: ChEBI

Identity
Molecular formulaC12H14N2O2
Molecular weight218.25 g/mol
IUPAC name(5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione
InChIKeyGMHKMTDVRCWUDX-LBPRGKRZSA-N
SMILESCC[C@@]1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: (S)-Mephenytoin, S-Mephenytoin, (5s)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione, (+)-Mephenytoin, (+)-Mesantoin, d-Mephenytoin, (+)-S-Mephenytoin, Mephenytoin, (+)-, Mephenytoin, D-, MEPHENYTOIN, (S)-
Related forms of this compound
5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione C12H14N2O2
5-ethyl-5-phenyl-3-(trideuteriomethyl)imidazolidine-2,4-dione C12H14N2O2
5-ethyl-3-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione C12H14N2O2
(5R)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione C12H14N2O2
Isomers (same molecular formula)
(2S)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoic acid C12H14N2O2
7-methoxy-8-propan-2-yl-1H-quinazolin-2-one C12H14N2O2
methyl 3-propan-2-ylbenzimidazole-5-carboxylate C12H14N2O2
tert-butyl pyrrolo[2,3-b]pyridine-1-carboxylate C12H14N2O2
methyl 1-propylbenzimidazole-5-carboxylate C12H14N2O2
1-tert-butylbenzimidazole-5-carboxylic acid C12H14N2O2
methyl 1-ethyl-2-methylbenzimidazole-5-carboxylate C12H14N2O2
tert-butyl pyrrolo[2,3-c]pyridine-1-carboxylate C12H14N2O2