Vitas-M small molecule compound

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

Catalog ID
STL009207
SMILES CCCCOc1cccc(c1)N1/C(=N/C(=O)CC2CCCCC2)/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 C23H32N2O4S2 MW 464.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N2O4S2/c1-2-3-12-29-19-11-7-10-18(14-19)25-20-15-31(27,28)16-21(20)30-23(25)24-22(26)13-17-8-5-4-6-9-17/h7,10-11,14,17,20-21H,2-6,8-9,12-13,15-16H2,1H3/b24-23-
InChIKey
YSKXAYGOABZNDQ-VHXPQNKSSA-N
Synonyms
929818-77-9
(Z)N(3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2cyclohexylacetamide
929818779
CCCCOc1cccc(c1)N1C(=NC(=O)CC2CCCCC2)SC2C1CS(=O)(=O)C2
MFCD08750917
N((2Z)3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2cyclohexylacetamide
ZINC000009420023
ZINC000009420026

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Available files

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