Vitas-M small molecule compound
(5Z)-5-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK699129
SMILES S=C1NC(=O)/C(=C/2\C=C(Oc3c2cccc3)c2ccc3c(c2)OCO3)/S1
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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 C19H11NO4S2 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11NO4S2/c21-18-17(26-19(25)20-18)12-8-15(24-13-4-2-1-3-11(12)13)10-5-6-14-16(7-10)23-9-22-14/h1-8H,9H2,(H,20,21,25)/b17-12-InChIKey
VNKLZFKSPSDHFR-ATVHPVEESA-NSynonyms
896835-66-8(5Z)5(2(13benzodioxol5yl)4Hchromen4ylidene)2thioxo13thiazolidin4one
(5Z)5(2(13BENZODIOXOL5YL)CHROMEN4YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(2(benzo(d)(13)dioxol5yl)4Hchromen4ylidene)2thioxothiazolidin4one
896835668
C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)NC(=S)S4)C5=CC=CC=C5O3
InChI=1SC19H11NO4S2c211817(2619(25)2018)12815(2413421311(12)13)10561416(710)2392214h18H9H2(H202125)b1712
MFCD06600474
S=C1NC(=O)C(=C2C=C(Oc3c2cccc3)c2ccc3c(c2)OCO3)S1
ZINC000018127817
ZINC18127817
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