Vitas-M small molecule compound

N-(pyren-1-ylmethyl)abieta-8,11,13-trien-18-amine

Catalog ID
STL447127
SMILES CC(c1ccc2c(c1)CCC1C2(C)CCCC1(C)CNCc1ccc2c3c1ccc1c3c(cc2)ccc1)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 C37H41N MW 499.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H41N/c1-24(2)28-14-17-32-29(21-28)15-18-33-36(3,19-6-20-37(32,33)4)23-38-22-30-12-11-27-10-9-25-7-5-8-26-13-16-31(30)35(27)34(25)26/h5,7-14,16-17,21,24,33,38H,6,15,18-20,22-23H2,1-4H3
InChIKey
MGHLOQFXADVOMU-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4)C
InChI=1SC37H41Nc124(2)2814173229(2128)15183336(31962037(3233)4)233822301211271092575826131631(30)35(27)34(25)26h5714161721243338H61518202223H214H3
MFCD29709848
N((14adimethyl7propan2yl23491010ahexahydrophenanthren1yl)methyl)1pyren1ylmethanamine
N(pyren1ylmethyl)abieta81113trien18amine
ZINC000016949675
ZINC000230128950

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Available files

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