Vitas-M small molecule compound
7,10-bis(4-methylphenyl)-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
Catalog ID
STK737708
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2ccc(cc2)C)sc(=O)[nH]1
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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 C27H24N2O3S2 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3S2/c1-12-3-7-14(8-4-12)18-19-16-11-17(22(19)33-24-23(18)34-27(32)28-24)21-20(16)25(30)29(26(21)31)15-9-5-13(2)6-10-15/h3-10,16-22H,11H2,1-2H3,(H,28,32)InChIKey
FGNDIEBTCXFVEE-UHFFFAOYSA-NSynonyms
1177769-97-9(4aR5aS8aS9aR)710diptolyl55a8a99a10hexahydro59methanothiazolo(5456)thiopyrano(23f)isoindole268(3H4aH7H)trione
1177769979
710bis(4methylphenyl)34a55a8a99a10octahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindole268(7H)trione
CC1=CC=C(C=C1)C2C3C4CC(C3SC5=C2SC(=O)N5)C6C4C(=O)N(C6=O)C7=CC=C(C=C7)C
Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2ccc(cc2)C)sc(=O)(nH)1
InChI=1SC27H24N2O3S2c1123714(8412)1819161117(22(19)332423(18)3427(32)2824)2120(16)25(30)29(26(21)31)159513(2)61015h3101622H11H212H3(H2832)
MFCD03622066
ZINC000245238173
ZINC000245238176
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