Vitas-M small molecule compound

2-{1-[4-(diethylamino)phenyl]-4a-hydroxyoctahydroisoquinolin-2(1H)-yl}acetamide

Catalog ID
STL342378
SMILES CCN(c1ccc(cc1)C1N(CCC2(C1CCCC2)O)CC(=O)N)CC

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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 C21H33N3O2 MW 359.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33N3O2/c1-3-23(4-2)17-10-8-16(9-11-17)20-18-7-5-6-12-21(18,26)13-14-24(20)15-19(22)25/h8-11,18,20,26H,3-7,12-15H2,1-2H3,(H2,22,25)
InChIKey
DZRKLZVYCUHLEK-UHFFFAOYSA-N
Synonyms
1009488-32-7
1009488327
2((1R4AS8AS)1(4(DIETHYLAMINO)PHENYL)4AHYDROXYOCTAHYDROISOQUINOLIN2(1H)YL)ACETAMIDE
2(1(4(diethylamino)phenyl)4ahydroxy13456788aoctahydroisoquinolin2yl)acetamide
2(1(4(diethylamino)phenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)acetamide
CCN(CC)C1=CC=C(C=C1)C2C3CCCCC3(CCN2CC(=O)N)O
InChI=1SC21H33N3O2c1323(42)1710816(91117)20187561221(1826)131424(20)1519(22)25h811182026H371215H212H3(H22225)
MFCD04154497
ZINC000005137372
ZINC000013758031

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Available files

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