Vitas-M small molecule compound

S-[(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl] O,O-dipropan-2-yl phosphorothioate

Catalog ID
STL562410
SMILES CC(OP(=O)(OC(C)C)SC[C@@H]1CCCN2[C@@H]1CCCC2)C

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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 C16H32NO3PS MW 349.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H32NO3PS/c1-13(2)19-21(18,20-14(3)4)22-12-15-8-7-11-17-10-6-5-9-16(15)17/h13-16H,5-12H2,1-4H3/t15-,16+/m0/s1
InChIKey
JPIAAYXCUFYYGD-JKSUJKDBSA-N
Synonyms

(1R9aR)1(di(propan2yloxy)phosphorylsulfanylmethyl)23467899aoctahydro1Hquinolizine
6353009
CC(OP(=O)(OC(C)C)SC(C@@H)1CCCN2(C@@H)1CCCC2)C
InChI=1SC16H32NO3PSc113(2)1921(182014(3)4)2212158711171065916(15)17h1316H512H214H3t1516+m0s1
MFCD32651251
OOdiisopropylS(((1R9aR)octahydro1Hquinolizin1yl)methyl)phosphorothioate
S((1R9aR)octahydro2Hquinolizin1ylmethyl)OOdipropan2ylphosphorothioate

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Available files

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