Vitas-M small molecule compound

2-(8-methyl-6-oxo-1,2,3a,4,5,6-hexahydro-3H-3,10b-diazaacephenanthrylen-3-yl)acetamide

Catalog ID
STL525115
SMILES NC(=O)CN1CCn2c3C1CCc3c(=O)c1c2ccc(c1)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 C17H19N3O2 MW 297.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2/c1-10-2-4-13-12(8-10)17(22)11-3-5-14-16(11)20(13)7-6-19(14)9-15(18)21/h2,4,8,14H,3,5-7,9H2,1H3,(H2,18,21)
InChIKey
XECDESXLYIHNTG-UHFFFAOYSA-N
Synonyms
312607-67-3
2(5methyl8oxo113diazatetracyclo(7610^(27)0^(1216))hexadeca2(7)359(16)tetraen13yl)acetamide
2(8methyl6oxo123a456hexahydro3H310bdiazaacephenanthrylen3yl)acetamide
2(8methyl6oxo45dihydro1H310bdiazaacephenanthrylen3(2H3aH6H)yl)acetamide
3090942
312607673
InChI=1SC17H19N3O2c110241312(810)17(22)11351416(11)20(13)7619(14)915(18)21h24814H3579H21H3(H21821)
MFCD00300538
ZINC000057448069
ZINC000057448070

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Available files

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