Vitas-M small molecule compound

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl (3-chlorophenyl)carbamate

Catalog ID
STL526274
SMILES O=C(Nc1cccc(c1)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 C17H23ClN2O2 MW 322.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2O2/c18-14-6-3-7-15(11-14)19-17(21)22-12-13-5-4-10-20-9-2-1-8-16(13)20/h3,6-7,11,13,16H,1-2,4-5,8-10,12H2,(H,19,21)/t13-,16+/m0/s1
InChIKey
SPNRTVCVACNDKC-XJKSGUPXSA-N
Synonyms
1212482-68-2
((1~(R)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl~(N)(3chlorophenyl)carbamate
((1R9aR)octahydro1Hquinolizin1yl)methyl(3chlorophenyl)carbamate
(1R9aR)octahydro2Hquinolizin1ylmethyl(3chlorophenyl)carbamate
11873981
1212482682
InChI=1SC17H23ClN2O2c181463715(1114)1917(21)221213541020921816(13)20h367111316H124581012H2(H1921)t1316+m0s1
MFCD02925630
O=C(Nc1cccc(c1)Cl)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000004028979
ZINC4028979

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Available files

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