Vitas-M small molecule compound
2-[(5,6-dimethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(Z)-(4-methoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK869727
SMILES COc1ccc(cc1)/C=N\NC(=O)CSc1nc2sc(c(c2c(=O)n1c1ccccc1)C)C
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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 C24H22N4O3S2 MW 478.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S2/c1-15-16(2)33-22-21(15)23(30)28(18-7-5-4-6-8-18)24(26-22)32-14-20(29)27-25-13-17-9-11-19(31-3)12-10-17/h4-13H,14H2,1-3H3,(H,27,29)/b25-13-InChIKey
PPFTXSMWCNEMSA-MXAYSNPKSA-NSynonyms
2((56dimethyl4oxo3phenyl34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N((Z)(4methoxyphenyl)methylidene)acetohydrazide
2((56dimethyl4oxo3phenyl34dihydrothieno(23d)pyrimidin2yl)thio)N(4methoxybenzylidene)acetohydrazide
2(56DIMETHYL4OXO3PHENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLN((Z)(4METHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NN=CC3=CC=C(C=C3)OC)C4=CC=CC=C4)C
COc1ccc(cc1)C=NNC(=O)CSc1nc2sc(c(c2c(=O)n1c1ccccc1)C)C
InChI=1SC24H22N4O3S2c11516(2)332221(15)23(30)28(187546818)24(2622)321420(29)2725131791119(313)121017h413H14H213H3(H2729)b2513
MFCD01958352
ZINC000031829171
ZINC33352268
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