Vitas-M small molecule compound

8-{(Z)-[3-(4-hydroxyphenyl)-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
STK995577
SMILES Oc1ccc(cc1)N1C(=S)S/C(=C\c2cc3cc4OCCOc4cc3[nH]c2=O)/C1=O

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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 C21H14N2O5S2 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O5S2/c24-14-3-1-13(2-4-14)23-20(26)18(30-21(23)29)9-12-7-11-8-16-17(28-6-5-27-16)10-15(11)22-19(12)25/h1-4,7-10,24H,5-6H2,(H,22,25)/b18-9-
InChIKey
QVSYEDHXTZBTRB-NVMNQCDNSA-N
Synonyms

(E)8((3(4hydroxyphenyl)4oxo2thioxothiazolidin5ylidene)methyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
3(4HYDROXYPHENYL)5((7OXO(6HYDRO2H3H14DIOXANO(56G)QUINOLIN8YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
8((Z)(3(4hydroxyphenyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)36dihydro2H(14)dioxino(23g)quinolin7one
8((Z)(3(4hydroxyphenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)C=C4C(=O)N(C(=S)S4)C5=CC=C(C=C5)O
InChI=1SC21H14N2O5S2c24143113(2414)2320(26)18(3021(23)29)91271181617(28652716)1015(11)2219(12)25h1471024H56H2(H2225)b189
MFCD18185271
Oc1ccc(cc1)N1C(=S)SC(=Cc2cc3cc4OCCOc4cc3(nH)c2=O)C1=O
ZINC000051330771
ZINC51330771

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Available files

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