Vitas-M small molecule compound
N-[4-(benzyloxy)benzyl]abieta-8,11,13-trien-18-amine
Catalog ID
STL447130
SMILES CC(c1ccc2c(c1)CCC1C2(C)CCCC1(C)CNCc1ccc(cc1)OCc1ccccc1)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 C34H43NO MW 481.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H43NO/c1-25(2)28-13-17-31-29(21-28)14-18-32-33(3,19-8-20-34(31,32)4)24-35-22-26-11-15-30(16-12-26)36-23-27-9-6-5-7-10-27/h5-7,9-13,15-17,21,25,32,35H,8,14,18-20,22-24H2,1-4H3InChIKey
YOOHGKDQFVKYOV-UHFFFAOYSA-NSynonyms
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCC4=CC=C(C=C4)OCC5=CC=CC=C5)C
InChI=1SC34H43NOc125(2)2813173129(2128)14183233(31982034(3132)4)24352226111530(161226)36232796571027h57913151721253235H81418202224H214H3
MFCD29709851
N((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methyl)1(4phenylmethoxyphenyl)methanamine
N(4(benzyloxy)benzyl)abieta81113trien18amine
ZINC000016949691
ZINC000254716240
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