Vitas-M small molecule compound

ethyl 4-(2,4-dimethylphenyl)-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL435744
SMILES CCOC(=O)C1=C(CSc2nnc(s2)C)NC(=O)NC1c1ccc(cc1C)C

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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 C19H22N4O3S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S2/c1-5-26-17(24)15-14(9-27-19-23-22-12(4)28-19)20-18(25)21-16(15)13-7-6-10(2)8-11(13)3/h6-8,16H,5,9H2,1-4H3,(H2,20,21,25)
InChIKey
RTWMIDNJTFXOSU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=C(C=C(C=C2)C)C)CSC3=NN=C(S3)C
ethyl4(24dimethylphenyl)6(((5methyl134thiadiazol2yl)sulfanyl)methyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(24DIMETHYLPHENYL)6((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC19H22N4O3S2c152617(24)1514(92719232212(4)2819)2018(25)2116(15)137610(2)811(13)3h6816H59H214H3(H2202125)
MFCD07155656
ZINC000005018345
ZINC000005018346

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Available files

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