Vitas-M small molecule compound

2-(4-bromo-2-chlorophenoxy)-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)propanamide

Catalog ID
STK437240
SMILES O=C(C(Oc1ccc(cc1Cl)Br)C)Nn1c(S)nc2c(c1=O)c(c1ccccc1)c(s2)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 C22H17BrClN3O3S2 MW 550.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrClN3O3S2/c1-11(30-16-9-8-14(23)10-15(16)24)19(28)26-27-21(29)18-17(13-6-4-3-5-7-13)12(2)32-20(18)25-22(27)31/h3-11H,1-2H3,(H,25,31)(H,26,28)
InChIKey
ZLPZFXFXKKNEHA-UHFFFAOYSA-N
Synonyms

2(4BROMO2CHLOROPHENOXY)N(6METHYL4OXO5PHENYL2SULFANYL(3HYDROTHIOPHENO(23D)PYRIMIDIN3YL))PROPANAMIDE
2(4BROMO2CHLOROPHENOXY)N(6METHYL4OXO5PHENYL2SULFANYLIDENE1HTHIENO(23D)PYRIMIDIN3YL)PROPANAMIDE
2(4bromo2chlorophenoxy)N(6methyl4oxo5phenyl2sulfanylthieno(23d)pyrimidin3(4H)yl)propanamide
CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)C(C)OC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C4
InChI=1SC22H17BrClN3O3S2c111(30169814(23)1015(16)24)19(28)262721(29)1817(136435713)12(2)3220(18)2522(27)31h311H12H3(H2531)(H2628)
MFCD03944518
ZINC000097948060
ZINC000097948061

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Available files

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