Vitas-M small molecule compound

4-(4-tert-butylphenyl)-1-(dimethylamino)-7,7-dimethyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Catalog ID
STK685431
SMILES O=C1CC(C)(C)CC2=C1C(CC(=O)N2N(C)C)c1ccc(cc1)C(C)(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 C23H32N2O2 MW 368.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N2O2/c1-22(2,3)16-10-8-15(9-11-16)17-12-20(27)25(24(6)7)18-13-23(4,5)14-19(26)21(17)18/h8-11,17H,12-14H2,1-7H3
InChIKey
FPBPENHSQKDPRT-UHFFFAOYSA-N
Synonyms
4(4tertbutylphenyl)1(dimethylamino)77dimethyl3468tetrahydroquinoline25dione
4(4tertbutylphenyl)1(dimethylamino)77dimethyl4678tetrahydroquinoline25(1H3H)dione
CC1(CC2=C(C(CC(=O)N2N(C)C)C3=CC=C(C=C3)C(C)(C)C)C(=O)C1)C
Registry IDs
MFCD05859000
ZINC000001429998
ZINC000001429999

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Available files

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