Vitas-M small molecule compound

N-[(2Z)-3-(2,3-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-3-methylbutanamide

Catalog ID
STK590578
SMILES CC(CC(=O)/N=C/1\SC2C(N1c1cccc(c1Cl)Cl)CS(=O)(=O)C2)C

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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 C16H18Cl2N2O3S2 MW 421.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18Cl2N2O3S2/c1-9(2)6-14(21)19-16-20(11-5-3-4-10(17)15(11)18)12-7-25(22,23)8-13(12)24-16/h3-5,9,12-13H,6-8H2,1-2H3/b19-16-
InChIKey
FAKYUZCNAHAFCN-MNDPQUGUSA-N
Synonyms
900288-46-2
(Z)N(3(23dichlorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3methylbutanamide
900288462
CC(CC(=O)N=C1SC2C(N1c1cccc(c1Cl)Cl)CS(=O)(=O)C2)C
MFCD06612720
N((2Z)3(23dichlorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3methylbutanamide
ZINC000009240766
ZINC000009240770

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.