Vitas-M small molecule compound
3-[1-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-(thiophen-2-ylmethyl)propanamide
Catalog ID
STK732186
SMILES O=C(CCn1c(=O)c2sccc2n(c1=O)CC(=O)Nc1ccc(cc1)F)NCc1cccs1
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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 C22H19FN4O4S2 MW 486.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN4O4S2/c23-14-3-5-15(6-4-14)25-19(29)13-27-17-8-11-33-20(17)21(30)26(22(27)31)9-7-18(28)24-12-16-2-1-10-32-16/h1-6,8,10-11H,7,9,12-13H2,(H,24,28)(H,25,29)InChIKey
XBRRZIKTNITFNC-UHFFFAOYSA-NSynonyms
905432-65-73(1(2((4fluorophenyl)amino)2oxoethyl)24dioxo12dihydrothieno(32d)pyrimidin3(4H)yl)N(thiophen2ylmethyl)propanamide
3(1(2((4fluorophenyl)amino)2oxoethyl)24dioxo14dihydrothieno(32d)pyrimidin3(2H)yl)N(thiophen2ylmethyl)propanamide
3(1(2(4fluoroanilino)2oxoethyl)24dioxothieno(32d)pyrimidin3yl)N(thiophen2ylmethyl)propanamide
905432657
C1=CSC(=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=C(C=C4)F
InChI=1SC22H19FN4O4S2c23143515(6414)2519(29)1327178113320(17)21(30)26(22(27)31)9718(28)24121621103216h1681011H791213H2(H2428)(H2529)
MFCD08287808
ZINC000009409827
ZINC09409827
ZINC9409827
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