Vitas-M small molecule compound
2-[1-oxo-3-phenyl-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK789430
SMILES O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
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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 C31H26N2O3S3 MW 570.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O3S3/c1-17-14-22-23(15-18(17)2)33(31(3,4)26-25(22)30(37)39-38-26)29(36)24(16-19-10-6-5-7-11-19)32-27(34)20-12-8-9-13-21(20)28(32)35/h5-15,24H,16H2,1-4H3InChIKey
FMFVTQZYUQGPNH-UHFFFAOYSA-NSynonyms
352683-22-82(1oxo3phenyl1(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)propan2yl)isoindole13dione
2(1oxo3phenyl1(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)propan2yl)1Hisoindole13(2H)dione
2(1oxo3phenyl1(4478tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)propan2yl)isoindoline13dione
352683228
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)(C)C)SSC3=S)C
InChI=1SC31H26N2O3S3c117142223(1518(17)2)33(31(34)2625(22)30(37)393826)29(36)24(1619106571119)3227(34)2012891321(20)28(32)35h51524H16H214H3
MFCD01171283
ZINC000001897651
ZINC000001897652
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