Vitas-M small molecule compound

7-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl][1,3]dioxolo[4,5-g]quinolin-6(5H)-one

Catalog ID
STK995606
SMILES CN1C(=O)/C(=C/c2cc3cc4OCOc4cc3[nH]c2=O)/SC1=S

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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 C15H10N2O4S2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O4S2/c1-17-14(19)12(23-15(17)22)4-8-2-7-3-10-11(21-6-20-10)5-9(7)16-13(8)18/h2-5H,6H2,1H3,(H,16,18)/b12-4-
InChIKey
YOQJUSICRWJLAG-QCDXTXTGSA-N
Synonyms

(E)7((3methyl4oxo2thioxothiazolidin5ylidene)methyl)(13)dioxolo(45g)quinolin6(5H)one
3METHYL5((6OXO(5HYDRO2H13DIOXOLANO(45G)QUINOLIN7YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
7((Z)(3methyl4oxo2sulfanylidene13thiazolidin5ylidene)methyl)5H(13)dioxolo(45g)quinolin6one
7((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)(13)dioxolo(45g)quinolin6(5H)one
CN1C(=O)C(=CC2=CC3=CC4=C(C=C3NC2=O)OCO4)SC1=S
CN1C(=O)C(=Cc2cc3cc4OCOc4cc3(nH)c2=O)SC1=S
InChI=1SC15H10N2O4S2c11714(19)12(2315(17)22)482731011(2162010)59(7)1613(8)18h25H6H21H3(H1618)b124
MFCD18185297
ZINC000051330820
ZINC51330820

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Available files

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