Vitas-M small molecule compound
2-({(4E)-1-(1,3-dimethyl-1H-pyrazol-4-yl)-4-[(1-methyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(prop-2-en-1-yl)acetamide
Catalog ID
STK312033
SMILES C=CCNC(=O)CSC1=N/C(=C/c2cnn(c2)C)/C(=O)N1c1cn(nc1C)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 C18H21N7O2S MW 399.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N7O2S/c1-5-6-19-16(26)11-28-18-21-14(7-13-8-20-23(3)9-13)17(27)25(18)15-10-24(4)22-12(15)2/h5,7-10H,1,6,11H2,2-4H3,(H,19,26)/b14-7+InChIKey
VDSFYTDPDAVWAZ-VGOFMYFVSA-NSynonyms
1005562-03-71005562037
2(((4E)1(13dimethyl1Hpyrazol4yl)4((1methyl1Hpyrazol4yl)methylidene)5oxo45dihydro1Himidazol2yl)sulfanyl)N(prop2en1yl)acetamide
2((4E)1(13dimethylpyrazol4yl)4((1methylpyrazol4yl)methylidene)5oxoimidazol2yl)sulfanylNprop2enylacetamide
C=CCNC(=O)CSC1=NC(=Cc2cnn(c2)C)C(=O)N1c1cn(nc1C)C
CC1=NN(C=C1N2C(=O)C(=CC3=CN(N=C3)C)N=C2SCC(=O)NCC=C)C
InChI=1SC18H21N7O2Sc1561916(26)1128182114(71382023(3)913)17(27)25(18)151024(4)2212(15)2h5710H1611H224H3(H1926)b147+
MFCD04140655
ZINC000006921479
ZINC06921479
ZINC6921479
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