Vitas-M small molecule compound

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

Catalog ID
STK848971
SMILES Clc1ccc(cc1)CN1/C(=N/C(=O)C(C)C)/SC2C1CS(=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 C16H19ClN2O3S2 MW 386.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O3S2/c1-10(2)15(20)18-16-19(7-11-3-5-12(17)6-4-11)13-8-24(21,22)9-14(13)23-16/h3-6,10,13-14H,7-9H2,1-2H3/b18-16-
InChIKey
MDYSKIPZNCBXTH-VLGSPTGOSA-N
Synonyms
899406-98-5
(Z)N(3(4chlorobenzyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)isobutyramide
899406985
Clc1ccc(cc1)CN1C(=NC(=O)C(C)C)SC2C1CS(=O)(=O)C2
MFCD06608902
N((2Z)3(4chlorobenzyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2methylpropanamide
ZINC000005442464
ZINC000018045152

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Available files

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