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2-[1-oxo-3-phenyl-1-(4,4,6-trimethyl-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
STK063552
SMILES O=C(N1c2c(C)cccc2c2c(C1(C)C)ssc2=S)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 C30H24N2O3S3 MW 556.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O3S3/c1-17-10-9-15-21-23-25(37-38-29(23)36)30(2,3)32(24(17)21)28(35)22(16-18-11-5-4-6-12-18)31-26(33)19-13-7-8-14-20(19)27(31)34/h4-15,22H,16H2,1-3H3
InChIKey
MYXMATIOUAERFA-UHFFFAOYSA-N
Synonyms

2((2R)1OXO3PHENYL1(446TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1OXO3PHENYL1(446TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROPAN2YL)ISOINDOLE13DIONE
2(1OXO3PHENYL1(446TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1oxo3phenyl1(446trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)propan2yl)isoindoline13dione
2(2OXO1BENZYL2(446TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHYL)BENZO(C)AZOLINE13DIONE
CC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
InChI=1SC30H24N2O3S3c11710915212325(373829(23)36)30(23)32(24(17)21)28(35)22(1618115461218)3126(33)1913781420(19)27(31)34h41522H16H213H3
MFCD01561233
O=C(N1c2c(C)cccc2c2c(C1(C)C)ssc2=S)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
STK063552
ZINC000001899712
ZINC000001899713

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Available files

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