Vitas-M small molecule compound

N-[(2E)-3-(3-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-3-phenylpropanamide

Catalog ID
STK590900
SMILES COc1cccc(c1)N1/C(=N\C(=O)CCc2ccccc2)/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 C21H22N2O4S2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4S2/c1-27-17-9-5-8-16(12-17)23-18-13-29(25,26)14-19(18)28-21(23)22-20(24)11-10-15-6-3-2-4-7-15/h2-9,12,18-19H,10-11,13-14H2,1H3/b22-21+
InChIKey
LNAFOSRCYQULOM-QURGRASLSA-N
Synonyms

(Z)N(3(3methoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3phenylpropanamide
COc1cccc(c1)N1C(=NC(=O)CCc2ccccc2)SC2C1CS(=O)(=O)C2
MFCD12971013
N((2E)3(3methoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3phenylpropanamide
ZINC000101313530
ZINC000101313548

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Available files

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