Vitas-M small molecule compound
7-{(Z)-[3-(2-fluorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
Catalog ID
STK995602
SMILES S=C1S/C(=C\c2cc3cc4OCOc4cc3[nH]c2=O)/C(=O)N1c1ccccc1F
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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 C20H11FN2O4S2 MW 426.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11FN2O4S2/c21-12-3-1-2-4-14(12)23-19(25)17(29-20(23)28)7-11-5-10-6-15-16(27-9-26-15)8-13(10)22-18(11)24/h1-8H,9H2,(H,22,24)/b17-7-InChIKey
RVHPPROODZUTMT-IDUWFGFVSA-NSynonyms
(E)7((3(2fluorophenyl)4oxo2thioxothiazolidin5ylidene)methyl)(13)dioxolo(45g)quinolin6(5H)one
3(2FLUOROPHENYL)5((6OXO(5HYDRO2H13DIOXOLANO(45G)QUINOLIN7YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
7((Z)(3(2fluorophenyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)5H(13)dioxolo(45g)quinolin6one
7((Z)(3(2fluorophenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)(13)dioxolo(45g)quinolin6(5H)one
C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)C=C4C(=O)N(C(=S)S4)C5=CC=CC=C5F
InChI=1SC20H11FN2O4S2c2112312414(12)2319(25)17(2920(23)28)71151061516(2792615)813(10)2218(11)24h18H9H2(H2224)b177
MFCD18185293
S=C1SC(=Cc2cc3cc4OCOc4cc3(nH)c2=O)C(=O)N1c1ccccc1F
ZINC000051330812
ZINC51330812
Check stock
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