Vitas-M small molecule compound

(2E)-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Catalog ID
STK807035
SMILES COc1cc(/C=C/C(=O)Nc2nnc(s2)SCC(=O)c2ccccc2)cc(c1OC)OC

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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 C22H21N3O5S2 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S2/c1-28-17-11-14(12-18(29-2)20(17)30-3)9-10-19(27)23-21-24-25-22(32-21)31-13-16(26)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,23,24,27)/b10-9+
InChIKey
CQXGQRNDWGHDBQ-MDZDMXLPSA-N
Synonyms
476465-36-8
(2E)N(5((2oxo2phenylethyl)sulfanyl)134thiadiazol2yl)3(345trimethoxyphenyl)prop2enamide
(2E)N(5(2OXO2PHENYLETHYLTHIO)(134THIADIAZOL2YL))3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(5PHENACYLSULFANYL134THIADIAZOL2YL)3(345TRIMETHOXYPHENYL)PROP2ENAMIDE
476465368
COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3
COc1cc(C=CC(=O)Nc2nnc(s2)SCC(=O)c2ccccc2)cc(c1OC)OC
InChI=1SC22H21N3O5S2c128171114(1218(292)20(17)303)91019(27)2321242522(3221)311316(26)157546815h412H13H213H3(H232427)b109+
MFCD03621140
ZINC000002701985
ZINC02701985
ZINC2701985

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Available files

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