Vitas-M small molecule compound
2-[1-(2-ethoxyphenyl)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl]-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK409775
SMILES CCOc1ccccc1C1N(CCC2(C1CCCC2)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 C24H32N2O4 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O4/c1-2-29-21-11-4-3-9-19(21)23-20-10-5-6-12-24(20,28)13-14-26(23)17-22(27)25-16-18-8-7-15-30-18/h3-4,7-9,11,15,20,23,28H,2,5-6,10,12-14,16-17H2,1H3,(H,25,27)InChIKey
ZDNXZGYMXMNADE-UHFFFAOYSA-NSynonyms
2((1R)1(2ethoxyphenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)N(furan2ylmethyl)acetamide
2((1S4AR8AS)1(2ETHOXYPHENYL)4AHYDROXYOCTAHYDROISOQUINOLIN2(1H)YL)N(FURAN2YLMETHYL)ACETAMIDE
2(1(2ethoxyphenyl)4ahydroxy13456788aoctahydroisoquinolin2yl)N(furan2ylmethyl)acetamide
2(1(2ethoxyphenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)N(furan2ylmethyl)acetamide
2(2(2ETHOXYPHENYL)6HYDROXY3AZABICYCLO(440)DEC3YL)N(2FURYLMETHYL)ACETAMIDE
CCOC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O
CCOc1ccccc1(C@@H)1N(CCC2(C1CCCC2)O)CC(=O)NCc1ccco1
InChI=1SC24H32N2O4c1229211143919(21)232010561224(2028)131426(23)1722(27)25161887153018h34791115202328H2561012141617H21H3(H2527)
MFCD04143498
ZINC000002099448
ZINC000017724660
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