Vitas-M small molecule compound
10-(4-methoxyphenyl)-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
STK575762
SMILES COc1ccc(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 C26H22N2O4S2 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4S2/c1-32-14-9-7-12(8-10-14)17-18-15-11-16(21(18)33-23-22(17)34-26(31)27-23)20-19(15)24(29)28(25(20)30)13-5-3-2-4-6-13/h2-10,15-21H,11H2,1H3,(H,27,31)InChIKey
QSLWCGBKRYOZIA-UHFFFAOYSA-NSynonyms
1177578-33-4(4aR5R5aR8aR9S)10(4methoxyphenyl)7phenyl55a8a99a10hexahydro59methanothiazolo(5456)thiopyrano(23f)isoindole268(3H4aH7H)trione
10(4methoxyphenyl)7phenyl34a55a8a99a10octahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindole268(7H)trione
1177578334
COC1=CC=C(C=C1)C2C3C4CC(C3SC5=C2SC(=O)N5)C6C4C(=O)N(C6=O)C7=CC=CC=C7
COc1ccc(cc1)C1C2C(Sc3c1sc(=O)(nH)3)C1CC2C2C1C(=O)N(C2=O)c1ccccc1
InChI=1SC26H22N2O4S2c132149712(81014)1718151116(21(18)332322(17)3426(31)2723)2019(15)24(29)28(25(20)30)135324613h2101521H11H21H3(H2731)
MFCD05838748
ZINC000238924070
ZINC000238924073
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