Vitas-M small molecule compound
7-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
Catalog ID
STK995630
SMILES S=C1S/C(=C\c2cc3cc4OCOc4cc3[nH]c2=O)/C(=O)N1Cc1ccco1
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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 C19H12N2O5S2 MW 412.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N2O5S2/c22-17-11(4-10-5-14-15(26-9-25-14)7-13(10)20-17)6-16-18(23)21(19(27)28-16)8-12-2-1-3-24-12/h1-7H,8-9H2,(H,20,22)/b16-6-InChIKey
BJPKFPBZVGNCDA-SOFYXZRVSA-NSynonyms
(E)7((3(furan2ylmethyl)4oxo2thioxothiazolidin5ylidene)methyl)(13)dioxolo(45g)quinolin6(5H)one
3(2FURYLMETHYL)5((6OXO(5HYDRO2H13DIOXOLANO(45G)QUINOLIN7YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
7((Z)(3(furan2ylmethyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)5H(13)dioxolo(45g)quinolin6one
7((Z)(3(furan2ylmethyl)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)CC5=CC=CO5
InChI=1SC19H12N2O5S2c221711(41051415(2692514)713(10)2017)61618(23)21(19(27)2816)8122132412h17H89H2(H2022)b166
MFCD18185315
S=C1SC(=Cc2cc3cc4OCOc4cc3(nH)c2=O)C(=O)N1Cc1ccco1
ZINC000051330852
ZINC51330852
Check stock
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