Vitas-M small molecule compound

(6R)-N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Catalog ID
STK621530
SMILES CCCN[C@@H]1CCc2c(C1)sc(n2)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H17N3S MW 211.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m1/s1
InChIKey
FASDKYOPVNHBLU-SSDOTTSWSA-N
Synonyms
104632-28-2
(6R)6Npropyl4567tetrahydro13benzothiazole26diamine
(6R)N~6~propyl4567tetrahydro13benzothiazole26diamine
(R)PRAMIPEXOLEDIHYDROCHLORIDE
104632282
2AMINO6PROPYLAMINOTETRAHYDROBENZOTHIAZOLE
CCCN(C@@H)1CCc2c(C1)sc(n2)N
CCCNC1CCC2=C(C1)SC(=N2)N
DEXPRAMIPEXOLE
DEXPRAMIPEXOLE(USANINN)
InChI=1SC10H17N3Sc1251273489(67)1410(11)138h712H26H21H3(H21113)t7m1s1
MFCD09033169
PRAMIPEXOLE(USANINN)
ZINC000003831352
ZINC3831352

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.