Vitas-M small molecule compound

(2E)-N-[(2Z)-5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylprop-2-enamide

Catalog ID
STK579258
SMILES COc1cc(CCNC(=O)CSc2n[nH]/c(=N/C(=O)/C=C/c3ccccc3)/s2)ccc1OC

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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 C23H24N4O4S2 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4S2/c1-30-18-10-8-17(14-19(18)31-2)12-13-24-21(29)15-32-23-27-26-22(33-23)25-20(28)11-9-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3,(H,24,29)(H,25,26,28)/b11-9+
InChIKey
NOSPBLGRHUMRJV-PKNBQFBNSA-N
Synonyms
535947-25-2
COc1cc(CCNC(=O)CSc2n(nH)c(=NC(=O)C=Cc3ccccc3)s2)ccc1OC
MFCD07208231
ZINC000009428660

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Available files

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