Vitas-M small molecule compound

2-[1-(6-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-1-oxo-3-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK009677
SMILES COc1cccc2c1N(C(=O)C(N1C(=O)c3c(C1=O)cccc3)Cc1ccccc1)C(c1c2c(=S)ss1)(C)C

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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 C30H24N2O4S3 MW 572.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O4S3/c1-30(2)25-23(29(37)39-38-25)20-14-9-15-22(36-3)24(20)32(30)28(35)21(16-17-10-5-4-6-11-17)31-26(33)18-12-7-8-13-19(18)27(31)34/h4-15,21H,16H2,1-3H3
InChIKey
LCAQOZVPGVQGSD-UHFFFAOYSA-N
Synonyms

2(1(6METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
2(1(6METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(2(6METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2OXO1BENZYLETHYL)BENZO(C)AZOLINE13DIONE
CC1(C2=C(C3=C(N1C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C(=CC=C3)OC)C(=S)SS2)C
COc1cccc2c1N(C(=O)C(N1C(=O)c3c(C1=O)cccc3)Cc1ccccc1)C(c1c2c(=S)ss1)(C)C
InChI=1SC30H24N2O4S3c130(2)2523(29(37)393825)201491522(363)24(20)32(30)28(35)21(1617105461117)3126(33)1812781319(18)27(31)34h41521H16H213H3
MFCD01560647
STK009677
ZINC000006232765
ZINC000006232766

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Available files

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