Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803937
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)F)/C#N
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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 C24H20FN3O4S2 MW 497.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20FN3O4S2/c1-4-10-32-24(30)20-14(3)19(23(29)31-5-2)22(34-20)27-12-16(11-26)21-28-18(13-33-21)15-6-8-17(25)9-7-15/h4,6-9,12-13,27H,1,5,10H2,2-3H3/b16-12-InChIKey
JBMXQHXAMNLDPO-VBKFSLOCSA-NSynonyms
573705-49-4(Z)2allyl4ethyl5((2cyano2(4(4fluorophenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(4fluorophenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OPROP2ENYL5(((Z)2CYANO2(4(4FLUOROPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
573705494
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)F)C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
InChI=1SC24H20FN3O4S2c14103224(30)2014(3)19(23(29)3152)22(3420)271216(1126)212818(133321)156817(25)9715h469121327H1510H223H3b1612
MFCD04018009
ZINC000002438252
ZINC02438252
ZINC2438252
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.