Vitas-M small molecule compound

N-(4-fluorobenzyl)abieta-8,11,13-trien-18-amine

Catalog ID
STL483256
SMILES Fc1ccc(cc1)CNCC1(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 C27H36FN MW 393.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H36FN/c1-19(2)21-8-12-24-22(16-21)9-13-25-26(3,14-5-15-27(24,25)4)18-29-17-20-6-10-23(28)11-7-20/h6-8,10-12,16,19,25,29H,5,9,13-15,17-18H2,1-4H3
InChIKey
LCFXIWMDHGFFFS-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCC4=CC=C(C=C4)F)C
InChI=1SC27H36FNc119(2)218122422(1621)9132526(31451527(2425)4)1829172061023(28)11720h68101216192529H5913151718H214H3
MFCD30713446
N((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methyl)1(4fluorophenyl)methanamine
N(4fluorobenzyl)abieta81113trien18amine
ZINC000006754585
ZINC000230191393

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Available files

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