Vitas-M small molecule compound

(2E)-2-[3,5-diiodo-2-(prop-2-yn-1-yloxy)benzylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK673957
SMILES C#CCOc1c(I)cc(cc1/C=c\1/sc2n(c1=O)c1c(n2)cc(c(c1)C)C)I

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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 C21H14I2N2O2S MW 612.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14I2N2O2S/c1-4-5-27-19-13(8-14(22)10-15(19)23)9-18-20(26)25-17-7-12(3)11(2)6-16(17)24-21(25)28-18/h1,6-10H,5H2,2-3H3/b18-9+
InChIKey
VBMICNVPLZXYHO-GIJQJNRQSA-N
Synonyms

(2E)2((35DIIODO2PROP2YNOXYPHENYL)METHYLIDENE)67DIMETHYL(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2(35diiodo2(prop2yn1yloxy)benzylidene)67dimethyl(13)thiazolo(32a)benzimidazol3(2H)one
2((35DIIODO2PROP2YNYLOXYPHENYL)METHYLENE)67DIMETHYL13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
2(35DIIODO2(2PROPYNYLOXY)BENZYLIDENE)67DIMETHYL(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
C#CCOc1c(I)cc(cc1C=c1sc2n(c1=O)c1c(n2)cc(c(c1)C)C)I
CC1=CC2=C(C=C1C)N3C(=O)C(=CC4=CC(=CC(=C4OCC#C)I)I)SC3=N2
InChI=1SC21H14I2N2O2Sc145271913(814(22)1015(19)23)91820(26)2517712(3)11(2)616(17)2421(25)2818h1610H5H223H3b189+
MFCD01066094
ZINC000008443301
ZINC08443301
ZINC8443301

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Available files

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