Vitas-M small molecule compound
2-[1-oxo-3-phenyl-1-(4,4,7-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
STK013986
SMILES Cc1ccc2c(c1)N(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 C30H24N2O3S3 MW 556.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O3S3/c1-17-13-14-21-22(15-17)32(30(2,3)25-24(21)29(36)38-37-25)28(35)23(16-18-9-5-4-6-10-18)31-26(33)19-11-7-8-12-20(19)27(31)34/h4-15,23H,16H2,1-3H3InChIKey
IUCDEDJPEJNCBX-UHFFFAOYSA-NSynonyms
352640-86-92(1OXO3PHENYL1(447TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROPAN2YL)ISOINDOLE13DIONE
2(1OXO3PHENYL1(447TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1oxo3phenyl1(447trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)propan2yl)isoindoline13dione
352640869
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)(C)C)SSC3=S
Cc1ccc2c(c1)N(C(=O)C(N1C(=O)c3c(C1=O)cccc3)Cc1ccccc1)C(c1c2c(=S)ss1)(C)C
InChI=1SC30H24N2O3S3c11713142122(1517)32(30(23)2524(21)29(36)383725)28(35)23(161895461018)3126(33)1911781220(19)27(31)34h41523H16H213H3
MFCD01171282
STK013986
ZINC000002613058
ZINC000002613059
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.