Vitas-M small molecule compound
9-[4-(dimethylamino)-3-nitrophenyl]-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
Catalog ID
STK756592
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(c(c1)[N+](=O)[O-])N(C)C)C1=C(O2)CC(CC1=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 C25H30N2O5 MW 438.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O5/c1-24(2)10-17(28)22-19(12-24)32-20-13-25(3,4)11-18(29)23(20)21(22)14-7-8-15(26(5)6)16(9-14)27(30)31/h7-9,21H,10-13H2,1-6H3InChIKey
LGRSYDUNFLNQCE-UHFFFAOYSA-NSynonyms
9(4(dimethylamino)3nitrophenyl)3366tetramethyl345679hexahydro1Hxanthene18(2H)dione
9(4(dimethylamino)3nitrophenyl)3366tetramethyl4579tetrahydro2Hxanthene18dione
CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)N(C)C)(N+)(=O)(O))C(=O)C1)C
InChI=1SC25H30N2O5c124(2)1017(28)2219(1224)32201325(34)1118(29)23(20)21(22)147815(26(5)6)16(914)27(30)31h7921H1013H216H3
MFCD00702605
O=C1CC(C)(C)CC2=C1C(c1ccc(c(c1)(N+)(=O)(O))N(C)C)C1=C(O2)CC(CC1=O)(C)C
ZINC000006077086
ZINC06077086
ZINC6077086
Check stock
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