Vitas-M small molecule compound
2-[(1R,4aS,8aS)-4a-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octahydroisoquinolin-2(1H)-yl]-N-phenylacetamide
Catalog ID
STL532240
SMILES COc1cc(ccc1O)[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)CC(=O)Nc1ccccc1
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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 C24H30N2O4 MW 410.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4/c1-30-21-15-17(10-11-20(21)27)23-19-9-5-6-12-24(19,29)13-14-26(23)16-22(28)25-18-7-3-2-4-8-18/h2-4,7-8,10-11,15,19,23,27,29H,5-6,9,12-14,16H2,1H3,(H,25,28)/t19-,23-,24-/m0/s1InChIKey
IAJWLDIXDYBHTM-IGKWTDBASA-NSynonyms
956243-90-62((1~(R)4~(a)~(S)8~(a)~(S))4~(a)hydroxy1(4hydroxy3methoxyphenyl)13456788~(a)octahydroisoquinolin2yl)~(N)phenylacetamide
2((1R)4ahydroxy1(4hydroxy3methoxyphenyl)octahydroisoquinolin2(1H)yl)Nphenylacetamide
2((1R4aS8aS)4ahydroxy1(4hydroxy3methoxyphenyl)octahydroisoquinolin2(1H)yl)Nphenylacetamide
7093498
956243906
COc1cc(ccc1O)(C@@H)1N(CCC2(C1CCCC2)O)CC(=O)Nc1ccccc1
InChI=1SC24H30N2O4c130211517(101120(21)27)23199561224(1929)131426(23)1622(28)25187324818h247810111519232729H569121416H21H3(H2528)t192324m0s1
MFCD06494073
ZINC000004083400
ZINC4083400
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