Vitas-M small molecule compound

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

Catalog ID
STK613680
SMILES O=C(/N=C/1\SC2C(N1c1cccc(c1)Cl)CS(=O)(=O)C2)COc1ccccc1

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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 C19H17ClN2O4S2 MW 436.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O4S2/c20-13-5-4-6-14(9-13)22-16-11-28(24,25)12-17(16)27-19(22)21-18(23)10-26-15-7-2-1-3-8-15/h1-9,16-17H,10-12H2/b21-19-
InChIKey
AFXGFICXEYNRNO-VZCXRCSSSA-N
Synonyms
900875-88-9
(Z)N(3(3chlorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxyacetamide
900875889
MFCD06779451
N((2Z)3(3chlorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxyacetamide
O=C(N=C1SC2C(N1c1cccc(c1)Cl)CS(=O)(=O)C2)COc1ccccc1
ZINC000009580815
ZINC000009580819

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Available files

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