Vitas-M small molecule compound

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

Catalog ID
STK611071
SMILES COc1ccccc1N1/C(=N/C(=O)C(Oc2ccccc2)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 C21H22N2O5S2 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O5S2/c1-14(28-15-8-4-3-5-9-15)20(24)22-21-23(16-10-6-7-11-18(16)27-2)17-12-30(25,26)13-19(17)29-21/h3-11,14,17,19H,12-13H2,1-2H3/b22-21-
InChIKey
QRDZHQQUWCPLNL-DQRAZIAOSA-N
Synonyms
1024781-10-9
(Z)N(3(2methoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxypropanamide
1024781109
COc1ccccc1N1C(=NC(=O)C(Oc2ccccc2)C)SC2C1CS(=O)(=O)C2
MFCD06777140
N((2Z)3(2methoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxypropanamide
ZINC000009487143
ZINC000245256535

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Available files

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