Vitas-M small molecule compound

N-[(2Z)-3-[4-(dimethylamino)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]pentanamide

Catalog ID
STK583332
SMILES CCCCC(=O)/N=C/1\SC2C(N1c1ccc(cc1)N(C)C)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 C18H25N3O3S2 MW 395.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O3S2/c1-4-5-6-17(22)19-18-21(14-9-7-13(8-10-14)20(2)3)15-11-26(23,24)12-16(15)25-18/h7-10,15-16H,4-6,11-12H2,1-3H3/b19-18-
InChIKey
RJKGYQQLAYFKFC-HNENSFHCSA-N
Synonyms
892623-45-9
(Z)N(3(4(dimethylamino)phenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)pentanamide
CCCCC(=O)N=C1SC2C(N1c1ccc(cc1)N(C)C)CS(=O)(=O)C2
N((2Z)3(4(dimethylamino)phenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)pentanamide
Registry IDs
MFCD06772329
ZINC000005206195
ZINC000005206202

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Available files

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