Vitas-M small molecule compound

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

Catalog ID
STL010891
SMILES CCC(C(=O)/N=C/1\SC2C(N1C)CS(=O)(=O)C2)c1ccccc1

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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 C16H20N2O3S2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3S2/c1-3-12(11-7-5-4-6-8-11)15(19)17-16-18(2)13-9-23(20,21)10-14(13)22-16/h4-8,12-14H,3,9-10H2,1-2H3/b17-16-
InChIKey
YCFKQMHGCGHCBD-MSUUIHNZSA-N
Synonyms
1217884-14-4
(Z)N(3methyl55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2phenylbutanamide
1217884144
CCC(C(=O)N=C1SC2C(N1C)CS(=O)(=O)C2)c1ccccc1
MFCD09848946
N((2Z)3methyl55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenylbutanamide
ZINC000009049922
ZINC000245312860

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Available files

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