Vitas-M small molecule compound

4,7,7-trimethyl-N-[3-(morpholin-4-yl)propyl]-3-oxobicyclo[2.2.1]heptane-1-carboxamide

Catalog ID
STK778860
SMILES O=C(C12CCC(C2(C)C)(C(=O)C1)C)NCCCN1CCOCC1

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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 C18H30N2O3 MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H30N2O3/c1-16(2)17(3)5-6-18(16,13-14(17)21)15(22)19-7-4-8-20-9-11-23-12-10-20/h4-13H2,1-3H3,(H,19,22)
InChIKey
SYBVAYYARAAZTJ-UHFFFAOYSA-N
Synonyms
505060-44-6
(1R4R)477TRIMETHYLN(3MORPHOLINOPROPYL)3OXOBICYCLO(221)HEPTANE1CARBOXAMIDE
(1R4S)477TRIMETHYLN(3(MORPHOLIN4YL)PROPYL)3OXOBICYCLO(221)HEPTANE1CARBOXAMIDE
(1S4R)477TRIMETHYLN(3(MORPHOLIN4YL)PROPYL)3OXOBICYCLO(221)HEPTANE1CARBOXAMIDE
(1S4R)477trimethylN(3morpholinopropyl)3oxobicyclo(221)heptane1carboxamide
177TRIMETHYLN(3MORPHOLIN4YLPROPYL)2OXOBICYCLO(221)HEPTANE4CARBOXAMIDE
477trimethylN(3(morpholin4yl)propyl)3oxobicyclo(221)heptane1carboxamide
505060446
BICYCLO(221)HEPTANE1CARBOXYLICACID477TRIMETHYL3OXO(3MORPHOLIN4YLPROPYL)AMIDE
CC1(C2(CCC1(CC2=O)C(=O)NCCCN3CCOCC3)C)C
InChI=1SC18H30N2O3c116(2)17(3)5618(161314(17)21)15(22)197482091123121020h413H213H3(H1922)
MFCD03659950
ZINC000019873579

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Available files

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