Vitas-M small molecule compound
7-(4-methylphenyl)-10-(thiophen-2-yl)-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
STK849951
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2cccs2)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 C24H20N2O3S3 MW 480.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O3S3/c1-10-4-6-11(7-5-10)26-22(27)16-12-9-13(17(16)23(26)28)19-15(12)18(14-3-2-8-30-14)20-21(31-19)25-24(29)32-20/h2-8,12-13,15-19H,9H2,1H3,(H,25,29)InChIKey
UCNBVVAYWYZUQQ-UHFFFAOYSA-NSynonyms
1212162-09-8(4aR5R5aR8aR9S)10(thiophen2yl)7(ptolyl)55a8a99a10hexahydro59methanothiazolo(5456)thiopyrano(23f)isoindole268(3H4aH7H)trione
1212162098
7(4methylphenyl)10(thiophen2yl)34a55a8a99a10octahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindole268(7H)trione
CC1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C5C4C(C6=C(S5)NC(=O)S6)C7=CC=CS7
Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2cccs2)sc(=O)(nH)1
InChI=1SC24H20N2O3S3c1104611(7510)2622(27)1612913(17(16)23(26)28)1915(12)18(143283014)2021(3119)2524(29)3220h2812131519H9H21H3(H2529)
MFCD06440207
ZINC000238937195
ZINC000238937198
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