Vitas-M small molecule compound
6-(4-methylphenyl)-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
STK842144
SMILES Cc1ccc(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 C23H18N2O3S2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3S2/c1-13-7-10-15(11-8-13)25-21(26)17-16(12-9-14-5-3-2-4-6-14)18-20(24-23(28)30-18)29-19(17)22(25)27/h2-12,16-17,19H,1H3,(H,24,28)/b12-9+InChIKey
KIJOSTTWYVGZCQ-FMIVXFBMSA-NSynonyms
1025243-88-2(E)8styryl6(ptolyl)7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
1025243882
6(4methylphenyl)8((E)2phenylethenyl)34a7a8tetrahydropyrrolo(23)thiopyrano(45b)(13)thiazole257trione
6(4methylphenyl)8((E)2phenylethenyl)34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
CC1=CC=C(C=C1)N2C(=O)C3C(C4=C(NC(=O)S4)SC3C2=O)C=CC5=CC=CC=C5
Cc1ccc(cc1)N1C(=O)C2C(C1=O)Sc1c(C2C=Cc2ccccc2)sc(=O)(nH)1
InChI=1SC23H18N2O3S2c11371015(11813)2521(26)1716(129145324614)1820(2423(28)3018)2919(17)22(25)27h212161719H1H3(H2428)b129+
MFCD03302787
ZINC000105316156
ZINC000245238323
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