Vitas-M small molecule compound

2-[(2-bromo-4-{(E)-[2,4-dioxo-3-(propan-2-yl)-1,3-thiazolidin-5-ylidene]methyl}-6-methoxyphenoxy)methyl]benzonitrile

Catalog ID
STK157435
SMILES COc1cc(/C=C\2/SC(=O)N(C2=O)C(C)C)cc(c1OCc1ccccc1C#N)Br

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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 C22H19BrN2O4S MW 487.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN2O4S/c1-13(2)25-21(26)19(30-22(25)27)10-14-8-17(23)20(18(9-14)28-3)29-12-16-7-5-4-6-15(16)11-24/h4-10,13H,12H2,1-3H3/b19-10+
InChIKey
CMHXCLJWSLAKOW-VXLYETTFSA-N
Synonyms

2((2BROMO4((3ISOPROPYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)METHYL)BENZONITRILE
2((2BROMO4((E)(24DIOXO3(PROPAN2YL)13THIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)METHYL)BENZONITRILE
2((2BROMO4((E)(24DIOXO3PROPAN2YL13THIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)METHYL)BENZONITRILE
CC(C)N1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC)SC1=O
COc1cc(C=C2SC(=O)N(C2=O)C(C)C)cc(c1OCc1ccccc1C#N)Br
InChI=1SC22H19BrN2O4Sc113(2)2521(26)19(3022(25)27)1014817(23)20(18(914)283)291216754615(16)1124h41013H12H213H3b1910+
MFCD03270081
ZINC000008396100
ZINC08396100
ZINC8396100

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Available files

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