Vitas-M small molecule compound

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

Catalog ID
STK594442
SMILES Fc1ccc(cc1)CCN1/C(=N/C(=O)C2CC2)/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 C17H19FN2O3S2 MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19FN2O3S2/c18-13-5-1-11(2-6-13)7-8-20-14-9-25(22,23)10-15(14)24-17(20)19-16(21)12-3-4-12/h1-2,5-6,12,14-15H,3-4,7-10H2/b19-17-
InChIKey
NOSWFCIPDIDPAS-ZPHPHTNESA-N
Synonyms
900898-14-8
(Z)N(3(4fluorophenethyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
900898148
Fc1ccc(cc1)CCN1C(=NC(=O)C2CC2)SC2C1CS(=O)(=O)C2
MFCD06775047
N((2Z)3(2(4fluorophenyl)ethyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
ZINC000005246459
ZINC000005246464

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Available files

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