Vitas-M small molecule compound

[(1R,9R)-4-(furan-2-yl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl phenylcarbamate

Catalog ID
STL525939
SMILES O=C(Nc1ccccc1)OC[C@]12COC(C([C@@H]2C)C(=CC1C)C)c1ccco1

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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 C23H27NO4 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO4/c1-15-12-16(2)23(14-28-22(25)24-18-8-5-4-6-9-18)13-27-21(20(15)17(23)3)19-10-7-11-26-19/h4-12,16-17,20-21H,13-14H2,1-3H3,(H,24,25)/t16?,17-,20?,21?,23-/m1/s1
InChIKey
FYHMPRLWKQXILI-ZQWXZHDDSA-N
Synonyms

((1~(R)9~(R))4(furan2yl)689trimethyl3oxabicyclo(331)non6en1yl)methyl~(N)phenylcarbamate
((1R9R)4(furan2yl)689trimethyl3oxabicyclo(331)non6en1yl)methylphenylcarbamate
1212437392
16396179
InChI=1SC23H27NO4c1151216(2)23(142822(25)24188546918)132721(20(15)17(23)3)19107112619h41216172021H1314H213H3(H2425)t16?1720?21?23m1s1
MFCD01548005
O=C(Nc1ccccc1)OC(C@)12COC(C((C@H)2C)C(=CC1C)C)c1ccco1
ZINC000006744581
ZINC000105365100

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Available files

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