Vitas-M small molecule compound

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

Catalog ID
STL001828
SMILES CCC(=O)/N=C/1\SC2C(N1c1ccccc1I)CS(=O)(=O)C2

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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 C14H15IN2O3S2 MW 450.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15IN2O3S2/c1-2-13(18)16-14-17(10-6-4-3-5-9(10)15)11-7-22(19,20)8-12(11)21-14/h3-6,11-12H,2,7-8H2,1H3/b16-14-
InChIKey
SLJHXPSQRHTVEG-PEZBUJJGSA-N
Synonyms
862192-09-4
(Z)N(3(2iodophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)propionamide
862192094
CCC(=O)N=C1SC2C(N1c1ccccc1I)CS(=O)(=O)C2
MFCD05696292
N((2Z)3(2iodophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)propanamide
ZINC000009291771
ZINC000009293200

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Available files

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