Vitas-M small molecule compound

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

Catalog ID
STK587846
SMILES CCC(=O)/N=C/1\SC2C(N1Cc1ccc(c(c1)OC)OC)CS(=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 C17H22N2O5S2 MW 398.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5S2/c1-4-16(20)18-17-19(12-9-26(21,22)10-15(12)25-17)8-11-5-6-13(23-2)14(7-11)24-3/h5-7,12,15H,4,8-10H2,1-3H3/b18-17-
InChIKey
ZYKRRLPTCAGONI-ZCXUNETKSA-N
Synonyms
900298-03-5
(Z)N(3(34dimethoxybenzyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)propionamide
900298035
CCC(=O)N=C1SC2C(N1Cc1ccc(c(c1)OC)OC)CS(=O)(=O)C2
MFCD06770880
N((2Z)3(34dimethoxybenzyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)propanamide
ZINC000005203850
ZINC000005203861

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Available files

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