Vitas-M small molecule compound
2-(5-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}pentyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STL012071
SMILES CC(=C)CSc1nnc(o1)CCCCCn1c(=O)c2cccc3c2c(c1=O)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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-15(2)14-30-23-25-24-19(29-23)12-4-3-5-13-26-21(27)17-10-6-8-16-9-7-11-18(20(16)17)22(26)28/h6-11H,1,3-5,12-14H2,2H3InChIKey
UYUAQWMKSBLWRL-UHFFFAOYSA-NSynonyms
2(5(5((2methylprop2en1yl)sulfanyl)134oxadiazol2yl)pentyl)1Hbenzo(de)isoquinoline13(2H)dione
2(5(5(2methylprop2enylsulfanyl)134oxadiazol2yl)pentyl)benzo(de)isoquinoline13dione
CC(=C)CSC1=NN=C(O1)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC23H23N3O3Sc115(2)143023252419(2923)12435132621(27)17106816971118(20(16)17)22(26)28h611H1351214H22H3
MFCD18074554
ZINC000051353973
ZINC51353973
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