Vitas-M small molecule compound
9-(6-hydroxy[1,3]dioxolo[4,5-g]quinolin-7-yl)-8,9-dihydro-7H-chromeno[5,6-c][1,2,5]thiadiazol-7-one
Catalog ID
STL410355
SMILES O=C1Oc2ccc3c(c2C(C1)c1cc2cc4OCOc4cc2nc1O)nsn3
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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 C19H11N3O5S MW 393.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11N3O5S/c23-16-5-9(17-13(27-16)2-1-11-18(17)22-28-21-11)10-3-8-4-14-15(26-7-25-14)6-12(8)20-19(10)24/h1-4,6,9H,5,7H2,(H,20,24)InChIKey
DDZFIBRZLCUFLO-UHFFFAOYSA-NSynonyms
1574291-19-21574291192
9(6hydroxy(13)dioxolo(45g)quinolin7yl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9(6oxo5H(13)dioxolo(45g)quinolin7yl)89dihydropyrano(23g)(213)benzothiadiazol7one
C1C(C2=C(C=CC3=NSN=C32)OC1=O)C4=CC5=CC6=C(C=C5NC4=O)OCO6
InChI=1SC19H11N3O5Sc231659(1713(2716)211118(17)22282111)103841415(2672514)612(8)2019(10)24h1469H57H2(H2024)
MFCD30706162
ZINC000096232187
ZINC000096232188
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