Vitas-M small molecule compound

2-[(abieta-8,11,13-trien-18-ylamino)methyl]-6-methoxyphenol

Catalog ID
STL439520
SMILES COc1cccc(c1O)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 C28H39NO2 MW 421.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H39NO2/c1-19(2)20-10-12-23-21(16-20)11-13-25-27(3,14-7-15-28(23,25)4)18-29-17-22-8-6-9-24(31-5)26(22)30/h6,8-10,12,16,19,25,29-30H,7,11,13-15,17-18H2,1-5H3
InChIKey
UXRDKNGWWVKILZ-UHFFFAOYSA-N
Synonyms

2(((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methylamino)methyl)6methoxyphenol
2((abieta81113trien18ylamino)methyl)6methoxyphenol
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCC4=C(C(=CC=C4)OC)O)C
InChI=1SC28H39NO2c119(2)2010122321(1620)11132527(31471528(2325)4)1829172286924(315)26(22)30h6810121619252930H71113151718H215H3
MFCD29709856
ZINC000005242784
ZINC000006763192

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Available files

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