Vitas-M small molecule compound

N-(2-methoxybenzyl)abieta-8,11,13-trien-18-amine

Catalog ID
STL483255
SMILES COc1ccccc1CNCC1(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 C28H39NO MW 405.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H39NO/c1-20(2)21-11-13-24-22(17-21)12-14-26-27(3,15-8-16-28(24,26)4)19-29-18-23-9-6-7-10-25(23)30-5/h6-7,9-11,13,17,20,26,29H,8,12,14-16,18-19H2,1-5H3
InChIKey
LOJGETLPSBIKHH-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCC4=CC=CC=C4OC)C
InChI=1SC28H39NOc120(2)2111132422(1721)12142627(31581628(2426)4)192918239671025(23)305h679111317202629H81214161819H215H3
MFCD30713445
N((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methyl)1(2methoxyphenyl)methanamine
N(2methoxybenzyl)abieta81113trien18amine
ZINC000005242710
ZINC000006050083

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Available files

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