Vitas-M small molecule compound

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

Catalog ID
STL562355
SMILES C=CC1OC[C@@]2([C@H](C1C(=CC2C)C)C)COC(=O)NC(C)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 C18H29NO3 MW 307.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H29NO3/c1-7-15-16-12(4)8-13(5)18(9-21-15,14(16)6)10-22-17(20)19-11(2)3/h7-8,11,13-16H,1,9-10H2,2-6H3,(H,19,20)/t13?,14-,15?,16?,18-/m1/s1
InChIKey
URFXFCPVDBSKQJ-OIJGMWSASA-N
Synonyms
1212452-93-1
((1R9R)4ethenyl689trimethyl3oxabicyclo(331)non6en1yl)methylNpropan2ylcarbamate
((1R9R)4ethenyl689trimethyl3oxabicyclo(331)non6en1yl)methylpropan2ylcarbamate
((1R9R)689trimethyl4vinyl3oxabicyclo(331)non6en1yl)methylisopropylcarbamate
C=CC1OC(C@@)2((C@@H)(C1C(=CC2C)C)C)COC(=O)NC(C)C
Registry IDs
MFCD01547483
ZINC000100742842
ZINC000105364931

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Available files

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