Vitas-M small molecule compound
ethyl (2-benzyl-8,9-dimethyl-5-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(5H)-yl)acetate
Catalog ID
STK648235
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1sc(c2C)C)Cc1ccccc1
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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 C20H20N4O3S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3S/c1-4-27-16(25)11-23-19-17(12(2)13(3)28-19)18-21-15(22-24(18)20(23)26)10-14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3InChIKey
CCIDLUOKLVLMFO-UHFFFAOYSA-NSynonyms
1144467-63-91144467639
CCOC(=O)CN1C2=C(C(=C(S2)C)C)C3=NC(=NN3C1=O)CC4=CC=CC=C4
ethyl(2benzyl89dimethyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(2benzyl89dimethyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC20H20N4O3Sc142716(25)11231917(12(2)13(3)2819)182115(2224(18)20(23)26)10148657914h59H41011H213H3
MFCD12211816
ZINC000032073307
ZINC32073307
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