Vitas-M small molecule compound
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
Catalog ID
STL421998
SMILES O=C(Cn1cnc2c(c1=O)c(C)c(s2)C)NCCc1c[nH]cn1
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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 C15H17N5O2S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O2S/c1-9-10(2)23-14-13(9)15(22)20(8-19-14)6-12(21)17-4-3-11-5-16-7-18-11/h5,7-8H,3-4,6H2,1-2H3,(H,16,18)(H,17,21)InChIKey
QKBJXIOUXVFODN-UHFFFAOYSA-NSynonyms
1630856-24-41630856244
2(56dimethyl4oxothieno(23d)pyrimidin3(4H)yl)N(2(1Himidazol4yl)ethyl)acetamide
2(56dimethyl4oxothieno(23d)pyrimidin3yl)N(2(1Himidazol5yl)ethyl)acetamide
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC3=CN=CN3)C
InChI=1SC15H17N5O2Sc1910(2)231413(9)15(22)20(81914)612(21)17431151671811h578H346H212H3(H1618)(H1721)
MFCD28367286
N(2(1Himidazol4yl)ethyl)2(56dimethyl4oxothieno(23d)pyrimidin3(4H)yl)acetamide
O=C(Cn1cnc2c(c1=O)c(C)c(s2)C)NCCc1c(nH)cn1
ZINC000218242819
ZINC218242819
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