Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803946
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1cccc2c1cccc2)/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 C28H23N3O4S2 MW 529.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4S2/c1-4-13-35-28(33)24-17(3)23(27(32)34-5-2)26(37-24)30-15-19(14-29)25-31-22(16-36-25)21-12-8-10-18-9-6-7-11-20(18)21/h4,6-12,15-16,30H,1,5,13H2,2-3H3/b19-15-InChIKey
WVGPZSPNRUKQII-CYVLTUHYSA-NSynonyms
573707-43-4(Z)2allyl4ethyl5((2cyano2(4(naphthalen1yl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(naphthalen1yl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OPROP2ENYL5(((Z)2CYANO2(4NAPHTHALEN1YL13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
573707434
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1cccc2c1cccc2)C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43
InChI=1SC28H23N3O4S2c14133528(33)2417(3)23(27(32)3452)26(3724)301519(1429)253122(163625)2112810189671120(18)21h4612151630H1513H223H3b1915
MFCD04018186
ZINC000002445579
ZINC2445579
Check stock
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Check stock on Vitas-MAvailable files
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