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2-[(6-ethyl-4-methylquinazolin-2-yl)amino]-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyrimidin-4(3H)-one

Catalog ID
STK167145
SMILES CCc1ccc2c(c1)c(C)nc(n2)Nc1nc(CSc2nnc(s2)C)cc(=O)[nH]1

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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 C19H19N7OS2 MW 425.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N7OS2/c1-4-12-5-6-15-14(7-12)10(2)20-17(22-15)24-18-21-13(8-16(27)23-18)9-28-19-26-25-11(3)29-19/h5-8H,4,9H2,1-3H3,(H2,20,21,22,23,24,27)
InChIKey
ZDJQIZUERLGHKU-UHFFFAOYSA-N
Synonyms
669749-40-0
2((6ETHYL4METHYL2QUINAZOLINYL)AMINO)6(((5METHYL134THIADIAZOL2YL)THIO)METHYL)4(3H)PYRIMIDINONE
2((6ETHYL4METHYLQUINAZOLIN2YL)AMINO)6(((5METHYL134THIADIAZOL2YL)SULFANYL)METHYL)PYRIMIDIN4(3H)ONE
2((6ETHYL4METHYLQUINAZOLIN2YL)AMINO)6(((5METHYL134THIADIAZOL2YL)SULFANYL)METHYL)PYRIMIDIN4OL
2((6ethyl4methylquinazolin2yl)amino)6(((5methyl134thiadiazol2yl)thio)methyl)pyrimidin4(3H)one
2((6ETHYL4METHYLQUINAZOLIN2YL)AMINO)6((5METHYL(134THIADIAZOL2YLTHIO))METHYL)3HYDROPYRIMIDIN4ONE
2((6ETHYL4METHYLQUINAZOLIN2YL)AMINO)6((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)1HPYRIMIDIN4ONE
669749400
CCC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC(=O)C=C(N3)CSC4=NN=C(S4)C
CCc1ccc2c(c1)c(C)nc(n2)Nc1nc(CSc2nnc(s2)C)cc(=O)(nH)1
InChI=1SC19H19N7OS2c1412561514(712)10(2)2017(2215)24182113(816(27)2318)92819262511(3)2919h58H49H213H3(H2202122232427)
MFCD04150020
ZINC18266474

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Available files

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