Vitas-M small molecule compound

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

Catalog ID
STK617728
SMILES CCCCOc1cccc(c1)N1/C(=N/C(=O)CC(C)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 C20H28N2O4S2 MW 424.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O4S2/c1-4-5-9-26-16-8-6-7-15(11-16)22-17-12-28(24,25)13-18(17)27-20(22)21-19(23)10-14(2)3/h6-8,11,14,17-18H,4-5,9-10,12-13H2,1-3H3/b21-20-
InChIKey
RURSJFPPBULSRU-MRCUWXFGSA-N
Synonyms
929852-43-7
(Z)N(3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3methylbutanamide
929852437
CCCCOc1cccc(c1)N1C(=NC(=O)CC(C)C)SC2C1CS(=O)(=O)C2
MFCD08750539
N((2Z)3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3methylbutanamide
ZINC000009419574
ZINC000009419577

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Available files

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