Products 1666119-75-0

CAS 1666119-75-0 appears in our catalog under these names: hMAO-B-IN-4/ 99.88% (existing batch purity), hMAO–B–IN–4, hMAO-B-IN-4 98%, (E)-3-(4-(Benzyloxy)phenyl)-1-(thiophen-2-yl)prop-2-en-1-one, 95%, 95%, hMAO-B-IN-4, 99.70%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg, 250mg.

hMAO-B-IN-4/ 99.88% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 598.57
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hMAO–B–IN–4
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 962.12
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hMAO-B-IN-4 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 631.81
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(E)-3-(4-(Benzyloxy)phenyl)-1-(thiophen-2-yl)prop-2-en-1-one, 95%, 95%
Chemat
  • size: 250mg, 5mg, 10mg, 25mg
  • Variants: 6
from 256.40
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hMAO-B-IN-4, 99.70%
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg, 5 mg
  • Variants: 6
from 505.45
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Structural formula: {0} (CAS {1})

(E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one (CAS 1666119-75-0) is a chemical compound with the molecular formula C20H16O2S and a molecular weight of 320.4 g/mol. IUPAC name: (E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one. InChIKey: MKSMRBDQELHEBO-JLHYYAGUSA-N.

Identity
Molecular formulaC20H16O2S
Molecular weight320.4 g/mol
IUPAC name(E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one
InChIKeyMKSMRBDQELHEBO-JLHYYAGUSA-N
SMILESC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CS3

Computed by PubChem (NCBI)

Synonyms: hMAO-B-IN-4, (2E)-3-[4-(Benzyloxy)phenyl]-1-(thiophen-2-yl)prop-2-en-1-one, (E)-3-(4-(Benzyloxy)phenyl)-1-(thiophen-2-yl)prop-2-en-1-one, hMAO-B inhibitor B10, Cambridge id 5915647, orb1685585, orb2900632, (E)-3-(4-phenylmethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one, hMAO-B-IN-4, 10 mM in DMSO, (E)-3-(4-benzyloxyphenyl)-1-(2-thienyl)prop-2-en-1-one