Vitas-M small molecule compound

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

Catalog ID
STK610848
SMILES CCC(C(=O)/N=C/1\SC2C(N1c1ccc(c(c1)OC)OC)CS(=O)(=O)C2)CC

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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 C19H26N2O5S2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O5S2/c1-5-12(6-2)18(22)20-19-21(14-10-28(23,24)11-17(14)27-19)13-7-8-15(25-3)16(9-13)26-4/h7-9,12,14,17H,5-6,10-11H2,1-4H3/b20-19-
InChIKey
XQGJLNNURQXTPZ-VXPUYCOJSA-N
Synonyms
896844-36-3
(Z)N(3(34dimethoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2ethylbutanamide
896844363
CCC(C(=O)N=C1SC2C(N1c1ccc(c(c1)OC)OC)CS(=O)(=O)C2)CC
MFCD06601559
N((2Z)3(34dimethoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2ethylbutanamide
ZINC000009348021
ZINC000009348026

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Available files

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