Vitas-M small molecule compound
10-(4-hydroxyphenyl)-7-(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
STK855479
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C2C1C(c1ccc(cc1)O)c1c(S2)[nH]c(=O)s1
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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 C26H22N2O4S2 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4S2/c1-11-2-6-13(7-3-11)28-24(30)19-15-10-16(20(19)25(28)31)21-18(15)17(12-4-8-14(29)9-5-12)22-23(33-21)27-26(32)34-22/h2-9,15-21,29H,10H2,1H3,(H,27,32)InChIKey
PPUFKTPRGYIQNU-UHFFFAOYSA-NSynonyms
1177668-29-9(4aR5R5aR8aR9S)10(4hydroxyphenyl)7(ptolyl)55a8a99a10hexahydro59methanothiazolo(5456)thiopyrano(23f)isoindole268(3H4aH7H)trione
10(4hydroxyphenyl)7(4methylphenyl)34a55a8a99a10octahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindole268(7H)trione
1177668299
CC1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C5C4C(C6=C(S5)NC(=O)S6)C7=CC=C(C=C7)O
Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C2C1C(c1ccc(cc1)O)c1c(S2)(nH)c(=O)s1
InChI=1SC26H22N2O4S2c1112613(7311)2824(30)19151016(20(19)25(28)31)2118(15)17(124814(29)9512)2223(3321)2726(32)3422h29152129H10H21H3(H2732)
MFCD05838759
ZINC000248116429
ZINC000248116442
Check stock
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