Vitas-M small molecule compound

2-[4a-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octahydroisoquinolin-2(1H)-yl]-N-(4-methylphenyl)acetamide

Catalog ID
STK723201
SMILES COc1cc(ccc1O)C1N(CCC2(C1CCCC2)O)CC(=O)Nc1ccc(cc1)C

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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/c1-17-6-9-19(10-7-17)26-23(29)16-27-14-13-25(30)12-4-3-5-20(25)24(27)18-8-11-21(28)22(15-18)31-2/h6-11,15,20,24,28,30H,3-5,12-14,16H2,1-2H3,(H,26,29)
InChIKey
OOBKXEZQNMWNQR-UHFFFAOYSA-N
Synonyms

2((1R4aS8aS)4ahydroxy1(4hydroxy3methoxyphenyl)octahydroisoquinolin2(1H)yl)N(ptolyl)acetamide
2((1S4AR8AR)4AHYDROXY1(4HYDROXY3METHOXYPHENYL)OCTAHYDROISOQUINOLIN2(1H)YL)N(4METHYLPHENYL)ACETAMIDE
2(4ahydroxy1(4hydroxy3methoxyphenyl)13456788aoctahydroisoquinolin2yl)N(4methylphenyl)acetamide
2(4ahydroxy1(4hydroxy3methoxyphenyl)octahydroisoquinolin2(1H)yl)N(4methylphenyl)acetamide
2(6HYDROXY2(4HYDROXY3METHOXYPHENYL)3AZABICYCLO(440)DEC3YL)N(4METHYLPHENYL)ACETAMIDE
CC1=CC=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=CC(=C(C=C4)O)OC)O
COc1cc(ccc1O)(C@@H)1N(CC(C@@)2((C@H)1CCCC2)O)CC(=O)Nc1ccc(cc1)C
InChI=1SC25H32N2O4c1176919(10717)2623(29)1627141325(30)1243520(25)24(27)1881121(28)22(1518)312h6111520242830H35121416H212H3(H2629)
MFCD04162429
ZINC000002352166
ZINC000245327352

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Available files

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