Vitas-M small molecule compound

2-{[(3-hydroxy-1H-pyrazol-5-yl)methyl]sulfanyl}-5,6-dimethyl-3-(prop-2-en-1-yl)thieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK846832
SMILES C=CCn1c(SCc2[nH]nc(c2)O)nc2c(c1=O)c(C)c(s2)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 C15H16N4O2S2 MW 348.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S2/c1-4-5-19-14(21)12-8(2)9(3)23-13(12)16-15(19)22-7-10-6-11(20)18-17-10/h4,6H,1,5,7H2,2-3H3,(H2,17,18,20)
InChIKey
BWESKRGCLGSHFP-UHFFFAOYSA-N
Synonyms
385786-60-7
2(((3hydroxy1Hpyrazol5yl)methyl)sulfanyl)56dimethyl3(prop2en1yl)thieno(23d)pyrimidin4(3H)one
2((5HYDROXYPYRAZOL3YL)METHYLTHIO)56DIMETHYL3PROP2ENYL3HYDROTHIOPHENO(23D)PYRIMIDIN4ONE
385786607
3ALLYL2(((5HYDROXY1HPYRAZOL3YL)METHYL)THIO)56DIMETHYLTHIENO(23D)PYRIMIDIN4(3H)ONE
56DIMETHYL2((5OXO12DIHYDROPYRAZOL3YL)METHYLSULFANYL)3PROP2ENYLTHIENO(23D)PYRIMIDIN4ONE
C=CCn1c(SCc2(nH)nc(c2)O)nc2c(c1=O)c(C)c(s2)C
C=CCn1c(SCc2n(nH)c(c2)O)nc2c(c1=O)c(C)c(s2)C
CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC(=O)NN3)CC=C)C
InChI=1SC15H16N4O2S2c1451914(21)128(2)9(3)2313(12)1615(19)22710611(20)181710h46H157H223H3(H2171820)
MFCD03799544
ZINC000000106233
ZINC00106233
ZINC106233

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Available files

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