Vitas-M small molecule compound
8-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK995609
SMILES S=C1S/C(=C\c2cc3cc4OCCOc4cc3[nH]c2=O)/C(=O)N1C
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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 C16H12N2O4S2 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O4S2/c1-18-15(20)13(24-16(18)23)6-9-4-8-5-11-12(22-3-2-21-11)7-10(8)17-14(9)19/h4-7H,2-3H2,1H3,(H,17,19)/b13-6-InChIKey
ZAENCNWVWXJNDF-MLPAPPSSSA-NSynonyms
(E)8((3methyl4oxo2thioxothiazolidin5ylidene)methyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
3METHYL5((7OXO(6HYDRO2H3H14DIOXANO(56G)QUINOLIN8YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
8((Z)(3methyl4oxo2sulfanylidene13thiazolidin5ylidene)methyl)36dihydro2H(14)dioxino(23g)quinolin7one
8((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
CN1C(=O)C(=CC2=CC3=CC4=C(C=C3NC2=O)OCCO4)SC1=S
InChI=1SC16H12N2O4S2c11815(20)13(2416(18)23)694851112(22322111)710(8)1714(9)19h47H23H21H3(H1719)b136
MFCD18185300
S=C1SC(=Cc2cc3cc4OCCOc4cc3(nH)c2=O)C(=O)N1C
ZINC000051330826
ZINC51330826
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