Vitas-M small molecule compound

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

Catalog ID
STK624643
SMILES CCCC(=O)/N=C/1\SC2C(N1c1ccc(c(c1)Cl)Cl)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 C15H16Cl2N2O3S2 MW 407.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Cl2N2O3S2/c1-2-3-14(20)18-15-19(9-4-5-10(16)11(17)6-9)12-7-24(21,22)8-13(12)23-15/h4-6,12-13H,2-3,7-8H2,1H3/b18-15-
InChIKey
ZUGKMSCLLJQKQB-SDXDJHTJSA-N
Synonyms
848765-99-1
(Z)N(3(34dichlorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)butyramide
848765991
CCCC(=O)N=C1SC2C(N1c1ccc(c(c1)Cl)Cl)CS(=O)(=O)C2
MFCD04193041
N((2Z)3(34dichlorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)butanamide
ZINC000005249625
ZINC000005249628

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Available files

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