Vitas-M small molecule compound
ethyl [2-benzyl-9-(2-methylpropyl)-5-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(5H)-yl]acetate
Catalog ID
STK654926
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1scc2CC(C)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 C22H24N4O3S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3S/c1-4-29-18(27)12-25-21-19(16(13-30-21)10-14(2)3)20-23-17(24-26(20)22(25)28)11-15-8-6-5-7-9-15/h5-9,13-14H,4,10-12H2,1-3H3InChIKey
VRALDQQLBBHOLG-UHFFFAOYSA-NSynonyms
1144463-30-81144463308
CCOC(=O)CN1C2=C(C(=CS2)CC(C)C)C3=NC(=NN3C1=O)CC4=CC=CC=C4
ethyl(2benzyl9(2methylpropyl)5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(2benzyl9isobutyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC22H24N4O3Sc142918(27)12252119(16(133021)1014(2)3)202317(2426(20)22(25)28)11158657915h591314H41012H213H3
MFCD12211359
ZINC000032071859
ZINC32071859
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