Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)abieta-8,11,13-trien-18-amine
Catalog ID
STL439519
SMILES CC(c1ccc2c(c1)CCC1C2(C)CCCC1(C)CNCc1ccc2c(c1)OCO2)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 C28H37NO2 MW 419.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37NO2/c1-19(2)21-7-9-23-22(15-21)8-11-26-27(3,12-5-13-28(23,26)4)17-29-16-20-6-10-24-25(14-20)31-18-30-24/h6-7,9-10,14-15,19,26,29H,5,8,11-13,16-18H2,1-4H3InChIKey
YOOJEFRMLLOATM-UHFFFAOYSA-NSynonyms
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCC4=CC5=C(C=C4)OCO5)C
InChI=1SC28H37NO2c119(2)21792322(1521)8112627(31251328(2326)4)172916206102425(1420)31183024h679101415192629H5811131618H214H3
MFCD29709855
N((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methyl)1(13benzodioxol5yl)methanamine
N(13benzodioxol5ylmethyl)abieta81113trien18amine
ZINC000016949732
ZINC000254698739
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