Vitas-M small molecule compound
6-(4-ethoxyphenyl)-8-(3-nitrophenyl)-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Catalog ID
STK544660
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)Sc1c(C2c2cccc(c2)[N+](=O)[O-])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 C22H17N3O6S2 MW 483.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O6S2/c1-2-31-14-8-6-12(7-9-14)24-20(26)16-15(11-4-3-5-13(10-11)25(29)30)17-19(23-22(28)33-17)32-18(16)21(24)27/h3-10,15-16,18H,2H2,1H3,(H,23,28)InChIKey
XNXJKHGEFJCZGR-UHFFFAOYSA-NSynonyms
1005266-21-61005266216
6(4ethoxyphenyl)8(3nitrophenyl)34a7a8tetrahydropyrrolo(23)thiopyrano(45b)(13)thiazole257trione
6(4ethoxyphenyl)8(3nitrophenyl)34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
6(4ethoxyphenyl)8(3nitrophenyl)7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
CCOC1=CC=C(C=C1)N2C(=O)C3C(C4=C(NC(=O)S4)SC3C2=O)C5=CC(=CC=C5)(N+)(=O)(O)
CCOc1ccc(cc1)N1C(=O)C2C(C1=O)Sc1c(C2c2cccc(c2)(N+)(=O)(O))sc(=O)(nH)1
InChI=1SC22H17N3O6S2c1231148612(7914)2420(26)1615(1143513(1011)25(29)30)1719(2322(28)3317)3218(16)21(24)27h310151618H2H21H3(H2328)
MFCD03289988
ZINC000102692637
ZINC000239433344
Check stock
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