Vitas-M small molecule compound

N-benzyl-2-[(1R,4aS,8aS)-4a-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octahydroisoquinolin-2(1H)-yl]acetamide

Catalog ID
STL533479
SMILES COc1cc(ccc1O)[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)CC(=O)NCc1ccccc1

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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 C25H32N2O4 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O4/c1-31-22-15-19(10-11-21(22)28)24-20-9-5-6-12-25(20,30)13-14-27(24)17-23(29)26-16-18-7-3-2-4-8-18/h2-4,7-8,10-11,15,20,24,28,30H,5-6,9,12-14,16-17H2,1H3,(H,26,29)/t20-,24-,25-/m0/s1
InChIKey
VRIZZBHMPMVZAN-OPXMRZJTSA-N
Synonyms
956189-55-2
2((1~(R)4~(a)~(S)8~(a)~(S))4~(a)hydroxy1(4hydroxy3methoxyphenyl)13456788~(a)octahydroisoquinolin2yl)~(N)benzylacetamide
7086250
956189552
COc1cc(ccc1O)(C@@H)1N(CCC2(C1CCCC2)O)CC(=O)NCc1ccccc1
InChI=1SC25H32N2O4c131221519(101121(22)28)24209561225(2030)131427(24)1723(29)2616187324818h247810111520242830H56912141617H21H3(H2629)t202425m0s1
MFCD06764331
Nbenzyl2((1R)4ahydroxy1(4hydroxy3methoxyphenyl)octahydroisoquinolin2(1H)yl)acetamide
Nbenzyl2((1R4aS8aS)4ahydroxy1(4hydroxy3methoxyphenyl)octahydroisoquinolin2(1H)yl)acetamide
ZINC000004061098
ZINC4061098

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Available files

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