Vitas-M small molecule compound

2-[5-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)pentyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STL012047
SMILES S=c1[nH]nc(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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c23-17-13-8-4-6-12-7-5-9-14(16(12)13)18(24)22(17)11-3-1-2-10-15-20-21-19(26)25-15/h4-9H,1-3,10-11H2,(H,21,26)
InChIKey
LRBIBIPTPWBFOJ-UHFFFAOYSA-N
Synonyms

2(5(2SULFANYLIDENE3H134OXADIAZOL5YL)PENTYL)BENZO(DE)ISOQUINOLINE13DIONE
2(5(5thioxo45dihydro134oxadiazol2yl)pentyl)1Hbenzo(de)isoquinoline13(2H)dione
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC4=NNC(=S)O4
InChI=1SC19H17N3O3Sc2317138461275914(16(12)13)18(24)22(17)113121015202119(26)2515h49H131011H2(H2126)
MFCD03147451
S=c1(nH)nc(o1)CCCCCn1c(=O)c2cccc3c2c(c1=O)ccc3
ZINC000004263656
ZINC4263656

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Available files

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