Vitas-M small molecule compound

N-[(2Z)-3-(3-chloro-4-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methylpropanamide

Catalog ID
STK855750
SMILES COc1ccc(cc1Cl)N1/C(=N/C(=O)C(C)C)/SC2C1CS(=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 C16H19ClN2O4S2 MW 402.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O4S2/c1-9(2)15(20)18-16-19(10-4-5-13(23-3)11(17)6-10)12-7-25(21,22)8-14(12)24-16/h4-6,9,12,14H,7-8H2,1-3H3/b18-16-
InChIKey
PXBCYXZHSKNXFP-VLGSPTGOSA-N
Synonyms
896594-72-2
(Z)N(3(3chloro4methoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)isobutyramide
896594722
COc1ccc(cc1Cl)N1C(=NC(=O)C(C)C)SC2C1CS(=O)(=O)C2
MFCD06594753
N((2Z)3(3chloro4methoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2methylpropanamide
ZINC000006658459
ZINC000006658462

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Available files

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