Vitas-M small molecule compound

O-[(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl] ethylcarbamothioate

Catalog ID
STL525609
SMILES CCNC(=S)OC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C13H24N2OS MW 256.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H24N2OS/c1-2-14-13(17)16-10-11-6-5-9-15-8-4-3-7-12(11)15/h11-12H,2-10H2,1H3,(H,14,17)/t11-,12+/m0/s1
InChIKey
YRHAROJFNDZGKJ-NWDGAFQWSA-N
Synonyms
314773-43-8
~(O)(((1~(R)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)~(N)ethylcarbamothioate
11872334
314773438
CCNC(=S)OC(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC13H24N2OSc121413(17)16101165915843712(11)15h1112H210H21H3(H1417)t1112+m0s1
MFCD01084299
O(((1R9aR)octahydro1Hquinolizin1yl)methyl)ethylcarbamothioate
O((1R9aR)octahydro2Hquinolizin1ylmethyl)ethylcarbamothioate
ZINC000004024883
ZINC4024883

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Available files

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