Vitas-M small molecule compound

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

Catalog ID
STK595976
SMILES CCC(C(=O)/N=C/1\SC2C(N1CCc1ccc(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 C21H30N2O5S2 MW 454.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O5S2/c1-5-15(6-2)20(24)22-21-23(16-12-30(25,26)13-19(16)29-21)10-9-14-7-8-17(27-3)18(11-14)28-4/h7-8,11,15-16,19H,5-6,9-10,12-13H2,1-4H3/b22-21-
InChIKey
KUFCJNUFGPAKTQ-DQRAZIAOSA-N
Synonyms
896850-41-2
(Z)N(3(34dimethoxyphenethyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2ethylbutanamide
896850412
CCC(C(=O)N=C1SC2C(N1CCc1ccc(c(c1)OC)OC)CS(=O)(=O)C2)CC
MFCD06602480
N((2Z)3(2(34dimethoxyphenyl)ethyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2ethylbutanamide
ZINC000013135643
ZINC000101275533

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Available files

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