Vitas-M small molecule compound

2-[(3,4-diethoxyphenyl)acetyl]-5,5-dimethyl-3-(propylamino)cyclohex-2-en-1-one

Catalog ID
STK682304
SMILES CCCNC1=C(C(=O)Cc2ccc(c(c2)OCC)OCC)C(=O)CC(C1)(C)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 C23H33NO4 MW 387.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33NO4/c1-6-11-24-17-14-23(4,5)15-19(26)22(17)18(25)12-16-9-10-20(27-7-2)21(13-16)28-8-3/h9-10,13,24H,6-8,11-12,14-15H2,1-5H3
InChIKey
UJKRAAMKCKGHEM-UHFFFAOYSA-N
Synonyms

2((34diethoxyphenyl)acetyl)55dimethyl3(propylamino)cyclohex2en1one
2(2(34DIETHOXYPHENYL)ACETYL)55DIMETHYL3(PROPYLAMINO)CYCLOHEX2EN1ONE
CCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CC2=CC(=C(C=C2)OCC)OCC
CYCLOHEX2ENONE2(2(34DIETHOXYPHENYL)ACETYL)55DIMETHYL3PROPYLAMINO
InChI=1SC23H33NO4c161124171423(45)1519(26)22(17)18(25)121691020(2772)21(1316)2883h9101324H6811121415H215H3
MFCD03855264
ZINC000100147521
ZINC100147521

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Available files

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