Vitas-M small molecule compound

2-[3-({5-[3-(pyrrolidin-1-ylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)propyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK808216
SMILES O=c1c2cccc3c2c(c(=O)n1CCCSc1nnc(o1)c1cccc(c1)S(=O)(=O)N1CCCC1)ccc3

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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 C27H24N4O5S2 MW 548.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O5S2/c32-25-21-11-4-7-18-8-5-12-22(23(18)21)26(33)31(25)15-6-16-37-27-29-28-24(36-27)19-9-3-10-20(17-19)38(34,35)30-13-1-2-14-30/h3-5,7-12,17H,1-2,6,13-16H2
InChIKey
IMPXPDQSTBHOMX-UHFFFAOYSA-N
Synonyms
941244-43-5
2(3((5(3(pyrrolidin1ylsulfonyl)phenyl)134oxadiazol2yl)sulfanyl)propyl)1Hbenzo(de)isoquinoline13(2H)dione
2(3((5(3(PYRROLIDIN1YLSULFONYL)PHENYL)134OXADIAZOL2YL)THIO)PROPYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(3((5(3pyrrolidin1ylsulfonylphenyl)134oxadiazol2yl)sulfanyl)propyl)benzo(de)isoquinoline13dione
941244435
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
InChI=1SC27H24N4O5S2c322521114718851222(23(18)21)26(33)31(25)156163727292824(3627)19931020(1719)38(3435)3013121430h3571217H1261316H2
MFCD09250141
ZINC000011027249
ZINC11027249

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Available files

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