Vitas-M small molecule compound

ethyl 4-[(3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-ylcarbonyl)amino]benzoate

Catalog ID
STL511560
SMILES CCOC(=O)c1ccc(cc1)NC(=O)N1CCCC2=CC3CC(C12)CN1CCCCC31

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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 C25H33N3O3 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O3/c1-2-31-24(29)17-8-10-21(11-9-17)26-25(30)28-13-5-6-18-14-19-15-20(23(18)28)16-27-12-4-3-7-22(19)27/h8-11,14,19-20,22-23H,2-7,12-13,15-16H2,1H3,(H,26,30)
InChIKey
ZTCUOFRRIABOEV-UHFFFAOYSA-N
Synonyms

135638019
CCOC(=O)c1ccc(cc1)NC(=O)N1CCCC2=C(C@@H)3C(C@@H)((C@@H)12)CN1CCCC(C@H)31
ethyl4((34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)ylcarbonyl)amino)benzoate
ethyl4((6R6aR13R13aS)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocine1carboxamido)benzoate
ethyl4(315diazatetracyclo(7710^(27)0^(1015))heptadec7ene3carbonylamino)benzoate
InChI=1SC25H33N3O3c123124(29)1781021(11917)2625(30)2813561814191520(23(18)28)16271243722(19)27h8111419202223H2712131516H21H3(H2630)
MFCD31751701
ZINC000888103798
ZINC000888103801

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.