Vitas-M small molecule compound

abieta-8,11,13-triene-18-nitrile

Catalog ID
STL525054
SMILES N#CC1(C)CCCC2(C1CCc1c2ccc(c1)C(C)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 C20H27N MW 281.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11H2,1-4H3
InChIKey
KSODEYYYINEFHT-UHFFFAOYSA-N
Synonyms
18063-45-1
14~(a)dimethyl7propan2yl23491010~(a)hexahydrophenanthrene1carbonitrile
18063451
7isopropyl14adimethyl12344a91010aoctahydrophenanthrene1carbonitrile
95346
abieta81113triene18nitrile
DEHYDROABIETONITRILE
DEHYDROABIETYLNITRILE
InChI=1SC20H27Nc114(2)15681716(1215)791819(31321)1051120(1718)4h68121418H57911H214H3
MFCD00772647
ZINC000001232557
ZINC000012383070

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Available files

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