Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-methyl-4-(morpholin-4-ylsulfonyl)phenoxy]acetamide

Catalog ID
STK247757
SMILES O=C(COc1ccc(cc1C)S(=O)(=O)N1CCOCC1)NCCC1=CCCCC1

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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 C21H30N2O5S MW 422.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O5S/c1-17-15-19(29(25,26)23-11-13-27-14-12-23)7-8-20(17)28-16-21(24)22-10-9-18-5-3-2-4-6-18/h5,7-8,15H,2-4,6,9-14,16H2,1H3,(H,22,24)
InChIKey
ZNJDDGATBWNIPA-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCC3=CCCCC3
InChI=1SC21H30N2O5Sc1171519(29(2526)23111327141223)7820(17)281621(24)22109185324618h57815H24691416H21H3(H2224)
MFCD08677533
N(2(cyclohex1en1yl)ethyl)2(2methyl4(morpholin4ylsulfonyl)phenoxy)acetamide
N(2(cyclohexen1yl)ethyl)2(2methyl4morpholin4ylsulfonylphenoxy)acetamide
ZINC000009667970
ZINC09667970
ZINC9667970

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Available files

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