Vitas-M small molecule compound
2-{[6-ethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
Catalog ID
STK840907
SMILES C=CCn1c(SCC(=O)Nc2ccc(cc2)F)nc2c(c1=O)cc(s2)CC
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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 C19H18FN3O2S2 MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18FN3O2S2/c1-3-9-23-18(25)15-10-14(4-2)27-17(15)22-19(23)26-11-16(24)21-13-7-5-12(20)6-8-13/h3,5-8,10H,1,4,9,11H2,2H3,(H,21,24)InChIKey
KLCYGANLLHXMOC-UHFFFAOYSA-NSynonyms
421577-93-72((3ALLYL6ETHYL4OXO34DIHYDROTHIENO(23D)PYRIMIDIN2YL)THIO)N(4FLUOROPHENYL)ACETAMIDE
2((6ethyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(4fluorophenyl)acetamide
2(6ETHYL4OXO3PROP2ENYL(3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO))N(4FLUOROPHENYL)ACETAMIDE
2(6ethyl4oxo3prop2enylthieno(23d)pyrimidin2yl)sulfanylN(4fluorophenyl)acetamide
421577937
CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=CC=C(C=C3)F
InChI=1SC19H18FN3O2S2c1392318(25)151014(42)2717(15)2219(23)261116(24)21137512(20)6813h35810H14911H22H3(H2124)
MFCD03139141
ZINC000000909627
ZINC00909627
ZINC909627
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