Vitas-M small molecule compound

N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazinyl]-2-oxoethyl}-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]methanesulfonamide (non-preferred name)

Catalog ID
STL090216
SMILES COc1cccc(c1O)/C=N/NC(=O)CN(S(=O)(=O)C)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3

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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 C27H33N3O5S MW 511.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O5S/c1-35-24-5-3-4-21(26(24)32)16-28-29-25(31)17-30(36(2,33)34)23-8-6-22(7-9-23)27-13-18-10-19(14-27)12-20(11-18)15-27/h3-9,16,18-20,32H,10-15,17H2,1-2H3,(H,29,31)/b28-16+
InChIKey
POGXLNJMTFFTHD-LQKURTRISA-N
Synonyms

COc1cccc(c1O)C=NNC(=O)CN(S(=O)(=O)C)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3
MFCD04073855
N(2((2E)2(2hydroxy3methoxybenzylidene)hydrazinyl)2oxoethyl)N(4(tricyclo(3311~37~)dec1yl)phenyl)methanesulfonamide(nonpreferredname)
ZINC000016228130

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Available files

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