Vitas-M small molecule compound

N-{2,2,2-trichloro-1-[(1R,9aR)-octahydro-2H-quinolizin-1-ylmethoxy]ethyl}naphthalene-1-carboxamide

Catalog ID
STL527488
SMILES O=C(c1cccc2c1cccc2)NC(C(Cl)(Cl)Cl)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 C23H27Cl3N2O2 MW 469.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27Cl3N2O2/c24-23(25,26)22(30-15-17-9-6-14-28-13-4-3-12-20(17)28)27-21(29)19-11-5-8-16-7-1-2-10-18(16)19/h1-2,5,7-8,10-11,17,20,22H,3-4,6,9,12-15H2,(H,27,29)/t17-,20+,22?/m0/s1
InChIKey
VRSQERDXHFMAAL-UNEGGNDLSA-N
Synonyms
956978-66-8
~(N)(1(((1~(R)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methoxy)222trichloroethyl)naphthalene1carboxamide
6352619
956978668
InChI=1SC23H27Cl3N2O2c2423(2526)22(30151796142813431220(17)28)2721(29)191158167121018(16)19h125781011172022H34691215H2(H2729)t1720+22?m0s1
MFCD03659908
N(222trichloro1(((1R9aR)octahydro1Hquinolizin1yl)methoxy)ethyl)1naphthamide
N(222trichloro1((1R9aR)octahydro2Hquinolizin1ylmethoxy)ethyl)naphthalene1carboxamide
O=C(c1cccc2c1cccc2)NC(C(Cl)(Cl)Cl)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000008739636
ZINC000008739637

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Available files

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