Vitas-M small molecule compound
2-[(1R,4aS,8aS)-1-(3-ethoxy-4-hydroxyphenyl)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl]-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK574390
SMILES CCOc1cc(ccc1O)[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)CC(=O)NCc1ccco1
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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 C24H32N2O5 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O5/c1-2-30-21-14-17(8-9-20(21)27)23-19-7-3-4-10-24(19,29)11-12-26(23)16-22(28)25-15-18-6-5-13-31-18/h5-6,8-9,13-14,19,23,27,29H,2-4,7,10-12,15-16H2,1H3,(H,25,28)/t19-,23-,24-/m0/s1InChIKey
WDKOYUXCNXWJDP-IGKWTDBASA-NSynonyms
958845-96-02((1R4aS8aS)1(3ethoxy4hydroxyphenyl)4ahydroxy13456788aoctahydroisoquinolin2yl)N(furan2ylmethyl)acetamide
2((1R4aS8aS)1(3ethoxy4hydroxyphenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)N(furan2ylmethyl)acetamide
958845960
CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O)O
CCOc1cc(ccc1O)(C@@H)1N(CC(C@@)2((C@H)1CCCC2)O)CC(=O)NCc1ccco1
InChI=1SC24H32N2O5c1230211417(8920(21)27)23197341024(1929)111226(23)1622(28)25151865133118h5689131419232729H24710121516H21H3(H2528)t192324m0s1
MFCD18245504
ZINC000004294725
ZINC4294725
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