Vitas-M small molecule compound
3-benzyl-5-{3-[(2-methylprop-2-en-1-yl)oxy]phenyl}-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Catalog ID
STK774316
SMILES CC(=C)COc1cccc(c1)c1[nH]c(=O)c2c(n1)n(Cc1ccccc1)c(=S)s2
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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 C22H19N3O2S2 MW 421.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S2/c1-14(2)13-27-17-10-6-9-16(11-17)19-23-20-18(21(26)24-19)29-22(28)25(20)12-15-7-4-3-5-8-15/h3-11H,1,12-13H2,2H3,(H,23,24,26)InChIKey
HVOXRBXMBDVXQE-UHFFFAOYSA-NSynonyms
3BENZYL5(3((2METHYLPROP2EN1YL)OXY)PHENYL)2THIOXO23DIHYDRO(13)THIAZOLO(45D)PYRIMIDIN7(4H)ONE
3benzyl5(3((2methylprop2en1yl)oxy)phenyl)2thioxo23dihydro(13)thiazolo(45d)pyrimidin7(6H)one
3BENZYL5(3(2METHYLPROP2ENOXY)PHENYL)2SULFANYLIDENE4H(13)THIAZOLO(45D)PYRIMIDIN7ONE
CC(=C)COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)N(C(=S)S3)CC4=CC=CC=C4
CC(=C)COc1cccc(c1)c1(nH)c(=O)c2c(n1)n(Cc1ccccc1)c(=S)s2
InChI=1SC22H19N3O2S2c114(2)132717106916(1117)19232018(21(26)2419)2922(28)25(20)12157435815h311H11213H22H3(H232426)
MFCD04060559
ZINC000001444477
ZINC01444477
ZINC1444477
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