Vitas-M small molecule compound

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

Catalog ID
STK594588
SMILES O=C(/N=C/1\SC2C(N1Cc1ccccc1)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 C20H26N2O3S2 MW 406.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O3S2/c23-19(11-10-15-6-4-5-7-15)21-20-22(12-16-8-2-1-3-9-16)17-13-27(24,25)14-18(17)26-20/h1-3,8-9,15,17-18H,4-7,10-14H2/b21-20-
InChIKey
FKTZCBMLUOHNTI-MRCUWXFGSA-N
Synonyms
900899-45-8
(Z)N(3benzyl55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3cyclopentylpropanamide
900899458
MFCD06779967
N((2Z)3benzyl55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3cyclopentylpropanamide
O=C(N=C1SC2C(N1Cc1ccccc1)CS(=O)(=O)C2)CCC1CCCC1
ZINC000005307429
ZINC000018206751

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Available files

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