Vitas-M small molecule compound

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

Catalog ID
STL435795
SMILES CCOC(=O)C1=C(CSc2nnc(s2)C)NC(=O)NC1c1ccccc1Cl

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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 C17H17ClN4O3S2 MW 424.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O3S2/c1-3-25-15(23)13-12(8-26-17-22-21-9(2)27-17)19-16(24)20-14(13)10-6-4-5-7-11(10)18/h4-7,14H,3,8H2,1-2H3,(H2,19,20,24)
InChIKey
QBLUMEUHGVKHHN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2Cl)CSC3=NN=C(S3)C
ethyl4(2chlorophenyl)6(((5methyl134thiadiazol2yl)sulfanyl)methyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(2CHLOROPHENYL)6((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC17H17ClN4O3S2c132515(23)1312(8261722219(2)2717)1916(24)2014(13)10645711(10)18h4714H38H212H3(H2192024)
MFCD07155664
ZINC000013566266
ZINC000013566267

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Available files

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