Vitas-M small molecule compound
2-[(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
Catalog ID
STK291089
SMILES O=C(C(c1ccccc1)Sc1nc(N)cc(=O)[nH]1)Nc1noc(c1)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 C16H15N5O3S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O3S/c1-9-7-12(21-24-9)19-15(23)14(10-5-3-2-4-6-10)25-16-18-11(17)8-13(22)20-16/h2-8,14H,1H3,(H,19,21,23)(H3,17,18,20,22)InChIKey
CCEAXDFIHATMDN-UHFFFAOYSA-NSynonyms
936821-20-42((4amino6oxo16dihydropyrimidin2yl)sulfanyl)N(5methyl12oxazol3yl)2phenylacetamide
2((6amino4oxo1Hpyrimidin2yl)sulfanyl)N(5methyl12oxazol3yl)2phenylacetamide
2(6AMINO4OXO(3HYDROPYRIMIDIN2YLTHIO))N(5METHYLISOXAZOL3YL)2PHENYLACETAMIDE
936821204
CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N
InChI=1SC16H15N5O3Sc19712(21249)1915(23)14(105324610)25161811(17)813(22)2016h2814H1H3(H192123)(H317182022)
MFCD09218988
O=C(C(c1ccccc1)Sc1nc(N)cc(=O)(nH)1)Nc1noc(c1)C
ZINC000010861786
ZINC000010861788
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