Vitas-M small molecule compound

N-[(2E)-5,5-dioxido-3-[4-(propan-2-yl)phenyl]tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methoxyacetamide

Catalog ID
STK578704
SMILES COCC(=O)/N=C\1/SC2C(N1c1ccc(cc1)C(C)C)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 C17H22N2O4S2 MW 382.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O4S2/c1-11(2)12-4-6-13(7-5-12)19-14-9-25(21,22)10-15(14)24-17(19)18-16(20)8-23-3/h4-7,11,14-15H,8-10H2,1-3H3/b18-17+
InChIKey
YDUZXWHRARSSFP-ISLYRVAYSA-N
Synonyms

(Z)N(3(4isopropylphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2methoxyacetamide
COCC(=O)N=C1SC2C(N1c1ccc(cc1)C(C)C)CS(=O)(=O)C2
MFCD12970027
N((2E)55dioxido3(4(propan2yl)phenyl)tetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2methoxyacetamide
ZINC000101302449
ZINC000101302461

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Available files

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