Primary Record
SM 21
- In stock
- 5,407 g
- Purity
- 99.6 %
- CAS
- 155058-71-2
Compound Identifiers & Properties
- CAS
- 155058-71-2
- PubChem CID
- 4679312
- SMILES
- CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl
- Canonical SMILES
- CCC(Oc1ccc(Cl)cc1)C(=O)OC1CC2CCC(C1)N2C
Names & Synonyms
- SM 21
- SM-21 maleate
- SM-21
- (plusmn)-SM21
- RefChem:931858
- CHEMBL45951
- D0X7BG
- AC1NF7W7
- (RS)-SM21
- SCHEMBL467360
- GTPL6682
- CHEBI:104235
- SM(21)
- 155058-71-2
- BDBM50006611
- 3-alpha-Tropanyl-(2-Cl)-acid phenoxybutyrate
- CID4679312
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)butanoate
- CID:4679312
- NCGC00024769-01
- NCGC00024769-02
- HY-14223
- SID:104231785
- SM 21 maleate salt, (3(S)-endo)-isomer
- (+/-)-SM21
- CS-0002937
- J1.193.694F
- A942593
- C107044
- BRD-A92933783-050-01-6
- BRD-A92933783-103-01-3
- Q27088823
- 155156-22-2
- 2-(4-Chlorophenoxy)butanoic acid tropane-3alpha-yl ester
- (8-methyl-8-azabicyclo(3.2.1)octan-3-yl) 2-(4-chlorophenoxy)butanoate
- (1R,3R,5S)-8-methyl-8-aza-bicyclo[3.2.1]octan-3-yl 2-(4-chlorophenoxy)butanoate
- (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-(4-chlorophenoxy)butanoate
- 8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-(4-CHLOROPHENOXY)BUTANOATE
- but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)butanoate
- (E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate
- 1217880-37-9