Vitas-M small molecule compound

ethyl 6-methyl-2-oxo-4-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK876811
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cn(nc1c1cccs1)c1ccccc1

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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 C21H20N4O3S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3S/c1-3-28-20(26)17-13(2)22-21(27)23-19(17)15-12-25(14-8-5-4-6-9-14)24-18(15)16-10-7-11-29-16/h4-12,19H,3H2,1-2H3,(H2,22,23,27)
InChIKey
CVDYFIAXWFUOFN-UHFFFAOYSA-N
Synonyms
376358-26-8
376358268
CCOC(=O)C1=C(NC(=O)NC1C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C
ethyl6methyl2oxo4(1phenyl3(thiophen2yl)1Hpyrazol4yl)1234tetrahydropyrimidine5carboxylate
ETHYL6METHYL2OXO4(1PHENYL3THIOPHEN2YLPYRAZOL4YL)34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC21H20N4O3Sc132820(26)1713(2)2221(27)2319(17)151225(148546914)2418(15)16107112916h41219H3H212H3(H2222327)
MFCD02708527
ZINC000001166968
ZINC000001166969

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Available files

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