Vitas-M small molecule compound

N-[(2E)-5,5-dioxido-3-(2-phenylethyl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-4-phenylbutanamide

Catalog ID
STK584418
SMILES O=C(/N=C\1/SC2C(N1CCc1ccccc1)CS(=O)(=O)C2)CCCc1ccccc1

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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 C23H26N2O3S2 MW 442.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3S2/c26-22(13-7-12-18-8-3-1-4-9-18)24-23-25(15-14-19-10-5-2-6-11-19)20-16-30(27,28)17-21(20)29-23/h1-6,8-11,20-21H,7,12-17H2/b24-23+
InChIKey
WLOFSCXKPNRHFK-WCWDXBQESA-N
Synonyms

(Z)N(55dioxido3phenethyltetrahydrothieno(34d)thiazol2(3H)ylidene)4phenylbutanamide
MFCD18158260
N((2E)55dioxido3(2phenylethyl)tetrahydrothieno(34d)(13)thiazol2(3H)ylidene)4phenylbutanamide
O=C(N=C1SC2C(N1CCc1ccccc1)CS(=O)(=O)C2)CCCc1ccccc1
ZINC000102596921
ZINC000102669585

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Available files

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