Vitas-M small molecule compound
1,1'-(methanediyldibenzene-4,1-diyl)bis{3-[(4-nitrophenyl)sulfanyl]pyrrolidine-2,5-dione}
Catalog ID
STK537759
SMILES O=C1CC(C(=O)N1c1ccc(cc1)Cc1ccc(cc1)N1C(=O)CC(C1=O)Sc1ccc(cc1)[N+](=O)[O-])Sc1ccc(cc1)[N+](=O)[O-]
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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 C33H24N4O8S2 MW 668.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N4O8S2/c38-30-18-28(46-26-13-9-24(10-14-26)36(42)43)32(40)34(30)22-5-1-20(2-6-22)17-21-3-7-23(8-4-21)35-31(39)19-29(33(35)41)47-27-15-11-25(12-16-27)37(44)45/h1-16,28-29H,17-19H2InChIKey
YDCUQVYLMJLGEG-UHFFFAOYSA-NSynonyms
11(methanediyldibenzene41diyl)bis(3((4nitrophenyl)sulfanyl)pyrrolidine25dione)
11(methylenebis(41phenylene))bis(3((4nitrophenyl)thio)pyrrolidine25dione)
3(4NITROPHENYL)SULFANYL1(4((4(3(4NITROPHENYL)SULFANYL25DIOXOPYRROLIDIN1YL)PHENYL)METHYL)PHENYL)PYRROLIDINE25DIONE
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)N4C(=O)CC(C4=O)SC5=CC=C(C=C5)(N+)(=O)(O))SC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC33H24N4O8S2c38301828(462613924(101426)36(42)43)32(40)34(30)225120(2622)17213723(8421)3531(39)1929(33(35)41)4727151125(121627)37(44)45h1162829H1719H2
MFCD01210379
O=C1CC(C(=O)N1c1ccc(cc1)Cc1ccc(cc1)N1C(=O)CC(C1=O)Sc1ccc(cc1)(N+)(=O)(O))Sc1ccc(cc1)(N+)(=O)(O)
ZINC000150419464
ZINC000150419473
Check stock
See real-time availability and sample size for STK537759 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.