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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1772350Generated: November 2, 2026

(2'R,9S)-7-(4-chlorophenyl)-2'-(methoxymethyl)-4,5,13-trimethylspiro[3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene-9,1'-cyclopropane] → 4'-(4-Chlorophenyl)-3',9'-dimethylspiro[cyclopropane-1,6'-isothiazolo[4,5-f][1,2,4]triazolo[4,3-a][1,4]diazepine]

https://huagongshe.com/reaction/1772350

Reaction equation

Participants

RoleNameHCIDCharge
Reactant(2'R,9S)-7-(4-chlorophenyl)-2'-(methoxymethyl)-4,5,13-trimethylspiro[3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene-9,1'-cyclopropane]HCID 57345408—
Reactant4'-(4-chlorophenyl)-3'-methylspiro[cyclopropane-1,6'-isothiazolo[5,4-e][1,4]diazepin]-7'(8'H)-oneHCID 136338065—
Product4'-(4-Chlorophenyl)-3',9'-dimethylspiro[cyclopropane-1,6'-isothiazolo[4,5-f][1,2,4]triazolo[4,3-a][1,4]diazepine]HCID 57405107—

Reaction Steps

A procedure analogous to that set forth for Compound 202 was followed, with the exception that 4′-(4-chlorophenyl)-3′-methylspiro[cyclopropane-1,6′-isothiazolo[5,4-e][1,4]diazepin]-7′(8′H)-one was used as starting material. LRMS (M+H)+: 356 m/z. 1H NMR (400 MHz, DMSO-d6) δ 7.25-7.65 (m, 4H), 2.62 (br. s., 3H), 1.91 (s, 3H), 1.85-1.89 (m, 2H), 1.78-1.82 (m, 2H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09249161B2
Source datasetuspto-grants-2016_02
ORD IDord-4e59e50b99a84de191c404ebfe739108
Source noteuspto-grants-2016_02