Vitas-M small molecule compound
6-(4-bromophenyl)-8-(4-methoxyphenyl)-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Catalog ID
STK842121
SMILES COc1ccc(cc1)C1C2C(Sc3c1sc(=O)[nH]3)C(=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 C21H15BrN2O4S2 MW 503.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN2O4S2/c1-28-13-8-2-10(3-9-13)14-15-17(29-18-16(14)30-21(27)23-18)20(26)24(19(15)25)12-6-4-11(22)5-7-12/h2-9,14-15,17H,1H3,(H,23,27)InChIKey
VPGDSJLDEJZGNM-UHFFFAOYSA-NSynonyms
1005106-78-41005106784
6(4bromophenyl)8(4methoxyphenyl)34a7a8tetrahydropyrrolo(23)thiopyrano(45b)(13)thiazole257trione
6(4bromophenyl)8(4methoxyphenyl)34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
6(4bromophenyl)8(4methoxyphenyl)7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
COC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)SC5=C2SC(=O)N5
COc1ccc(cc1)C1C2C(Sc3c1sc(=O)(nH)3)C(=O)N(C2=O)c1ccc(cc1)Br
InChI=1SC21H15BrN2O4S2c128138210(3913)141517(291816(14)3021(27)2318)20(26)24(19(15)25)126411(22)5712h29141517H1H3(H2327)
MFCD03301682
ZINC000013016630
ZINC000106295900
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