Vitas-M small molecule compound

N-(4-methoxy-2,5-dimethylbenzyl)abieta-8,11,13-trien-18-amine

Catalog ID
STL483254
SMILES COc1cc(C)c(cc1C)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 C30H43NO MW 433.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H43NO/c1-20(2)23-9-11-26-24(17-23)10-12-28-29(5,13-8-14-30(26,28)6)19-31-18-25-15-22(4)27(32-7)16-21(25)3/h9,11,15-17,20,28,31H,8,10,12-14,18-19H2,1-7H3
InChIKey
VMJLCNHZCSRTJT-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1CNCC2(CCCC3(C2CCC4=C3C=CC(=C4)C(C)C)C)C)C)OC
InChI=1SC30H43NOc120(2)239112624(1723)10122829(51381430(2628)6)193118251522(4)27(327)1621(25)3h9111517202831H81012141819H217H3
MFCD30713444
N((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methyl)1(4methoxy25dimethylphenyl)methanamine
N(4methoxy25dimethylbenzyl)abieta81113trien18amine
ZINC000005242703
ZINC000229776128

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.