Vitas-M small molecule compound
N-benzylabieta-8,11,13-trien-18-amine
Catalog ID
STL439491
SMILES CC(c1ccc2c(c1)CCC1C2(C)CCCC1(C)CNCc1ccccc1)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 C27H37N MW 375.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H37N/c1-20(2)22-11-13-24-23(17-22)12-14-25-26(3,15-8-16-27(24,25)4)19-28-18-21-9-6-5-7-10-21/h5-7,9-11,13,17,20,25,28H,8,12,14-16,18-19H2,1-4H3InChIKey
CBLMOOKPRRHEJH-UHFFFAOYSA-NSynonyms
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCC4=CC=CC=C4)C
InChI=1SC27H37Nc120(2)2211132423(1722)12142526(31581627(2425)4)1928182196571021h579111317202528H81214161819H214H3
MFCD30712074
N((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methyl)1phenylmethanamine
Nbenzylabieta81113trien18amine
ZINC000006365195
ZINC000216003023
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