Vitas-M small molecule compound
4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)benzonitrile
Catalog ID
STL384109
SMILES N#Cc1ccc(cc1)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(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 C24H26N2O2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O2/c1-23(2)9-16-21(18(27)11-23)20(15-7-5-14(13-25)6-8-15)22-17(26-16)10-24(3,4)12-19(22)28/h5-8,20,26H,9-12H2,1-4H3InChIKey
CCJBJBOJVJXXAJ-UHFFFAOYSA-NSynonyms
203178-80-7203178807
4(3366tetramethyl18dioxo12345678910decahydroacridin9yl)benzonitrile
4(3366tetramethyl18dioxo2457910hexahydroacridin9yl)benzonitrile
CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)C#N)C(=O)C1)C
InChI=1SC24H26N2O2c123(2)91621(18(27)1123)20(157514(1325)6815)2217(2616)1024(34)1219(22)28h582026H912H214H3
MFCD01462459
ZINC000000622103
ZINC00622103
ZINC13281959
ZINC5044879
ZINC622103
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