Vitas-M small molecule compound
3,3,6,6-tetramethyl-9-(2-oxo-1,2-dihydroquinolin-3-yl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
Catalog ID
STK759751
SMILES O=C1CC(C)(C)CC2=C1C(C1=C(O2)CC(CC1=O)(C)C)c1cc2ccccc2[nH]c1=O
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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 C26H27NO4 MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO4/c1-25(2)10-17(28)22-19(12-25)31-20-13-26(3,4)11-18(29)23(20)21(22)15-9-14-7-5-6-8-16(14)27-24(15)30/h5-9,21H,10-13H2,1-4H3,(H,27,30)InChIKey
LHIAKCSGISANTD-UHFFFAOYSA-NSynonyms
3366tetramethyl9(2oxo12dihydroquinolin3yl)345679hexahydro1Hxanthene18(2H)dione
3366tetramethyl9(2oxo1Hquinolin3yl)4579tetrahydro2Hxanthene18dione
CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC5=CC=CC=C5NC4=O)C(=O)C1)C
InChI=1SC26H27NO4c125(2)1017(28)2219(1225)31201326(34)1118(29)23(20)21(22)15914756816(14)2724(15)30h5921H1013H214H3(H2730)
MFCD01572660
O=C1CC(C)(C)CC2=C1C(C1=C(O2)CC(CC1=O)(C)C)c1cc2ccccc2(nH)c1=O
ZINC000000716589
ZINC00716589
ZINC716589
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