Vitas-M small molecule compound
3-benzyl-5-(1H-indol-3-yl)-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Catalog ID
STK681985
SMILES O=c1[nH]c(nc2c1sc(=S)n2Cc1ccccc1)c1c[nH]c2c1cccc2
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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 C20H14N4OS2 MW 390.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4OS2/c25-19-16-18(24(20(26)27-16)11-12-6-2-1-3-7-12)22-17(23-19)14-10-21-15-9-5-4-8-13(14)15/h1-10,21H,11H2,(H,22,23,25)InChIKey
PGVOAQSNVJHMDA-UHFFFAOYSA-NSynonyms
3BENZYL5(1HINDOL3YL)2SULFANYLIDENE4H(13)THIAZOLO(45D)PYRIMIDIN7ONE
3BENZYL5(1HINDOL3YL)2THIOXO23DIHYDRO(13)THIAZOLO(45D)PYRIMIDIN7(4H)ONE
3benzyl5(1Hindol3yl)2thioxo23dihydro(13)thiazolo(45d)pyrimidin7(6H)one
5INDOL3YL3BENZYL2THIOXO6HYDRO13THIAZOLINO(45D)PYRIMIDIN7ONE
C1=CC=C(C=C1)CN2C3=C(C(=O)N=C(N3)C4=CNC5=CC=CC=C54)SC2=S
InChI=1SC20H14N4OS2c25191618(24(20(26)2716)11126213712)2217(2319)14102115954813(14)15h11021H11H2(H222325)
MFCD03820850
O=c1(nH)c(nc2c1sc(=S)n2Cc1ccccc1)c1c(nH)c2c1cccc2
ZINC000100145319
ZINC100145319
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