Vitas-M small molecule compound
N-(propan-2-yl)abieta-8,11,13-trien-18-amine
Catalog ID
STL483253
SMILES CC(NCC1(C)CCCC2(C1CCc1c2ccc(c1)C(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 C23H37N MW 327.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H37N/c1-16(2)18-8-10-20-19(14-18)9-11-21-22(5,15-24-17(3)4)12-7-13-23(20,21)6/h8,10,14,16-17,21,24H,7,9,11-13,15H2,1-6H3InChIKey
LWRAMXSFQFAJME-UHFFFAOYSA-NSynonyms
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(C)C)C
InChI=1SC23H37Nc116(2)188102019(1418)9112122(5152417(3)4)1271323(2021)6h8101416172124H79111315H216H3
MFCD30713443
N((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methyl)propan2amine
N(propan2yl)abieta81113trien18amine
ZINC000005242693
ZINC000006763190
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