Vitas-M small molecule compound
6-(4-bromophenyl)-8-(4-hydroxy-3-methoxyphenyl)-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Catalog ID
STK554023
SMILES COc1cc(ccc1O)C1c2sc(=O)[nH]c2SC2C1C(=O)N(C2=O)c1ccc(cc1)Br
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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 C21H15BrN2O5S2 MW 519.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN2O5S2/c1-29-13-8-9(2-7-12(13)25)14-15-17(30-18-16(14)31-21(28)23-18)20(27)24(19(15)26)11-5-3-10(22)4-6-11/h2-8,14-15,17,25H,1H3,(H,23,28)InChIKey
UBCBUPVTRIWICX-UHFFFAOYSA-NSynonyms
1005041-87-11005041871
6(4bromophenyl)8(4hydroxy3methoxyphenyl)34a7a8tetrahydropyrrolo(23)thiopyrano(45b)(13)thiazole257trione
6(4bromophenyl)8(4hydroxy3methoxyphenyl)34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
6(4bromophenyl)8(4hydroxy3methoxyphenyl)7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)SC5=C2SC(=O)N5)O
COc1cc(ccc1O)C1c2sc(=O)(nH)c2SC2C1C(=O)N(C2=O)c1ccc(cc1)Br
InChI=1SC21H15BrN2O5S2c1291389(2712(13)25)141517(301816(14)3121(28)2318)20(27)24(19(15)26)115310(22)4611h2814151725H1H3(H2328)
MFCD03287332
ZINC000017527826
ZINC000105851928
Check stock
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