Vitas-M small molecule compound

2-{4-oxo-1-[4-(propan-2-yl)phenyl]-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl}-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STL074456
SMILES O=C(Cn1cnc2c(c1=O)cnn2c1ccc(cc1)C(C)C)Nc1nccs1

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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 C19H18N6O2S MW 394.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O2S/c1-12(2)13-3-5-14(6-4-13)25-17-15(9-22-25)18(27)24(11-21-17)10-16(26)23-19-20-7-8-28-19/h3-9,11-12H,10H2,1-2H3,(H,20,23,26)
InChIKey
LWNRUKUMBSFIMV-UHFFFAOYSA-N
Synonyms

2(4oxo1(4(propan2yl)phenyl)14dihydro5Hpyrazolo(34d)pyrimidin5yl)N(13thiazol2yl)acetamide
2(4oxo1(4propan2ylphenyl)pyrazolo(34d)pyrimidin5yl)N(13thiazol2yl)acetamide
CC(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC4=NC=CS4
InChI=1SC19H18N6O2Sc112(2)133514(6413)251715(92225)18(27)24(112117)1016(26)231920782819h391112H10H212H3(H202326)
MFCD18195850
ZINC000057486544
ZINC57486544

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Available files

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