Vitas-M small molecule compound

10-(4-hydroxyphenyl)-7-phenyl-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
STK582184
SMILES Oc1ccc(cc1)C1C2C(Sc3c1sc(=O)[nH]3)C1CC2C2C1C(=O)N(C2=O)c1ccccc1

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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 C25H20N2O4S2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O4S2/c28-13-8-6-11(7-9-13)16-17-14-10-15(20(17)32-22-21(16)33-25(31)26-22)19-18(14)23(29)27(24(19)30)12-4-2-1-3-5-12/h1-9,14-20,28H,10H2,(H,26,31)
InChIKey
ROBUBRPOHAZESY-UHFFFAOYSA-N
Synonyms
1177935-01-1
(4aR5R5aR8aR9S)10(4hydroxyphenyl)7phenyl55a8a99a10hexahydro59methanothiazolo(5456)thiopyrano(23f)isoindole268(3H4aH7H)trione
10(4hydroxyphenyl)7phenyl34a55a8a99a10octahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindole268(7H)trione
1177935011
C1C2C3C(C1C4C2C(=O)N(C4=O)C5=CC=CC=C5)SC6=C(C3C7=CC=C(C=C7)O)SC(=O)N6
InChI=1SC25H20N2O4S2c28138611(7913)1617141015(20(17)322221(16)3325(31)2622)1918(14)23(29)27(24(19)30)124213512h19142028H10H2(H2631)
MFCD05838732
Oc1ccc(cc1)C1C2C(Sc3c1sc(=O)(nH)3)C1CC2C2C1C(=O)N(C2=O)c1ccccc1
ZINC000238924277
ZINC000238924280

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Available files

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