Vitas-M small molecule compound
6-(4-ethoxyphenyl)-8-[(E)-2-phenylethenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Catalog ID
STK771621
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)Sc1c(C2/C=C/c2ccccc2)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 C24H20N2O4S2 MW 464.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4S2/c1-2-30-16-11-9-15(10-12-16)26-22(27)18-17(13-8-14-6-4-3-5-7-14)19-21(25-24(29)32-19)31-20(18)23(26)28/h3-13,17-18,20H,2H2,1H3,(H,25,29)/b13-8+InChIKey
WFVXIJBRKAUYAT-MDWZMJQESA-NSynonyms
1166836-55-0(E)6(4ethoxyphenyl)8styryl7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
1166836550
6(4ethoxyphenyl)8((E)2phenylethenyl)34a7a8tetrahydropyrrolo(23)thiopyrano(45b)(13)thiazole257trione
6(4ethoxyphenyl)8((E)2phenylethenyl)34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
CCOC1=CC=C(C=C1)N2C(=O)C3C(C4=C(NC(=O)S4)SC3C2=O)C=CC5=CC=CC=C5
CCOc1ccc(cc1)N1C(=O)C2C(C1=O)Sc1c(C2C=Cc2ccccc2)sc(=O)(nH)1
InChI=1SC24H20N2O4S2c12301611915(101216)2622(27)1817(138146435714)1921(2524(29)3219)3120(18)23(26)28h313171820H2H21H3(H2529)b138+
MFCD03130758
ZINC000105312640
ZINC000248382221
Check stock
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