Vitas-M small molecule compound
1,1'-(sulfanediyldibenzene-4,1-diyl)bis{3-[(4-nitrophenyl)sulfanyl]pyrrolidine-2,5-dione}
Catalog ID
STK674609
SMILES O=C1CC(C(=O)N1c1ccc(cc1)Sc1ccc(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 C32H22N4O8S3 MW 686.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N4O8S3/c37-29-17-27(46-25-13-5-21(6-14-25)35(41)42)31(39)33(29)19-1-9-23(10-2-19)45-24-11-3-20(4-12-24)34-30(38)18-28(32(34)40)47-26-15-7-22(8-16-26)36(43)44/h1-16,27-28H,17-18H2InChIKey
NNNADSJMWUOOHI-UHFFFAOYSA-NSynonyms
11(sulfanediyldibenzene41diyl)bis(3((4nitrophenyl)sulfanyl)pyrrolidine25dione)
11(thiobis(41phenylene))bis(3((4nitrophenyl)thio)pyrrolidine25dione)
3(4NITROPHENYL)SULFANYL1(4(4(3(4NITROPHENYL)SULFANYL25DIOXOPYRROLIDIN1YL)PHENYL)SULFANYLPHENYL)PYRROLIDINE25DIONE
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)SC3=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=1SC32H22N4O8S3c37291727(462513521(61425)35(41)42)31(39)33(29)191923(10219)452411320(41224)3430(38)1828(32(34)40)472615722(81626)36(43)44h1162728H1718H2
MFCD01210383
O=C1CC(C(=O)N1c1ccc(cc1)Sc1ccc(cc1)N1C(=O)CC(C1=O)Sc1ccc(cc1)(N+)(=O)(O))Sc1ccc(cc1)(N+)(=O)(O)
ZINC000033355468
ZINC000150361083
Check stock
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Check stock on Vitas-MAvailable files
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