반응 #91499

ord-905e9c9e0c914d4eaf146d4e6412c6ce

반응 방정식

COc1cc(C(=O)c2csc(-c3ccccc3)n2)cc(OC)c1OC
compound 1h
COc1cc(C(=O)c2csc(-c3ccccc3)n2)cc(OC)c1OC
(2-Phenyl-thiazol-4-yl)-(3,4,5-trimethoxy-phenyl)-methanone
O=C(O)C1CSC(c2cc3ccccc3[nH]2)=N1
2-(1H-indol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
N[C@@H](CS)C(=O)O
cysteine
O=C(c1csc(-c2cc3ccccc3[nH]2)n1)c1cc2ccccc2[nH]1
(2-(1H-Indol-2-yl)thiazol-4-yl)(1H-indol-2-yl)methanone

반응 조건

상세 조건
See reaction.notes.procedure_details.

실험 절차

(2-(1H-Indol-2-yl)thiazol-4-yl)(1H-indol-2-yl)methanone (8) was prepared using the similar method as used of compound 1h from 2-(1H-indol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid and cysteine. 1H NMR (500 MHz, CDCl3) δ 9.39 (s, 1H), 8.54 (s, 1H), 8.46 (s, 1H), 8.06 (s, 1H), 8.03 (dd, 1H), 7.66 (d, 1H), 7.51 (d, 1H), 7.41 (d, 1H), 7.33 (t, 1H), 7.29 (d, 1H), 7.15 (t, 1H), 7.09 (d, 1H), 6.72 (s, 1H). MS (ESI) m/z 366.1 (M+Na)+, 341.9 (M−H)−.

출처

DOI: 10.6084/m9.figshare.5104873.v1특허: US09447049B2uspto-grants-2016_09