Vitas-M small molecule compound

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

Catalog ID
STK581917
SMILES O=C(/N=C/1\SC2C(N1c1cccc(c1)C(=O)C)CS(=O)(=O)C2)CCC1CCCC1

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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 C21H26N2O4S2 MW 434.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O4S2/c1-14(24)16-7-4-8-17(11-16)23-18-12-29(26,27)13-19(18)28-21(23)22-20(25)10-9-15-5-2-3-6-15/h4,7-8,11,15,18-19H,2-3,5-6,9-10,12-13H2,1H3/b22-21-
InChIKey
QJKKXIYJWLFFBQ-DQRAZIAOSA-N
Synonyms
900895-55-8
(Z)N(3(3acetylphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3cyclopentylpropanamide
900895558
MFCD06778373
N((2Z)3(3acetylphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3cyclopentylpropanamide
O=C(N=C1SC2C(N1c1cccc(c1)C(=O)C)CS(=O)(=O)C2)CCC1CCCC1
ZINC000009487888
ZINC000009580702

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Available files

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