Vitas-M small molecule compound

2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(furan-2-ylmethyl)acetamide

Catalog ID
STL104949
SMILES CCn1c(SCC(=O)NCc2ccco2)nc2c(c1=O)scc2c1ccc(cc1)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 C22H21N3O3S2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S2/c1-3-25-21(27)20-19(17(12-29-20)15-8-6-14(2)7-9-15)24-22(25)30-13-18(26)23-11-16-5-4-10-28-16/h4-10,12H,3,11,13H2,1-2H3,(H,23,26)
InChIKey
DSJHIUUQXCESFB-UHFFFAOYSA-N
Synonyms
1040649-92-0
1040649920
2((3ETHYL4OXO7(PTOLYL)34DIHYDROTHIENO(32D)PYRIMIDIN2YL)THIO)N(FURAN2YLMETHYL)ACETAMIDE
2((3ethyl7(4methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)N(furan2ylmethyl)acetamide
2((3ETHYL7(4METHYLPHENYL)4OXO34DIHYDROTHIENO(32D)PYRIMIDIN2YL)THIO)N(2FURYLMETHYL)ACETAMIDE
2(3ethyl7(4methylphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylN(furan2ylmethyl)acetamide
CCN1C(=O)C2=C(C(=CS2)C3=CC=C(C=C3)C)N=C1SCC(=O)NCC4=CC=CO4
InChI=1SC22H21N3O3S2c132521(27)2019(17(122920)158614(2)7915)2422(25)301318(26)23111654102816h41012H31113H212H3(H2326)
MFCD11997453
ZINC000016846171
ZINC16846171

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Available files

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