Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK568826
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)[N+](=O)[O-])/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 C24H20N4O6S2 MW 524.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O6S2/c1-4-10-34-24(30)20-14(3)19(23(29)33-5-2)22(36-20)26-12-16(11-25)21-27-18(13-35-21)15-6-8-17(9-7-15)28(31)32/h4,6-9,12-13,26H,1,5,10H2,2-3H3/b16-12-InChIKey
SLUDDSOOYNKKEM-VBKFSLOCSA-NSynonyms
577998-80-2(Z)2allyl4ethyl5((2cyano2(4(4nitrophenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(4nitrophenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OPROP2ENYL5(((Z)2CYANO2(4(4NITROPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
577998802
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)(N+)(=O)(O))C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC24H20N4O6S2c14103424(30)2014(3)19(23(29)3352)22(3620)261216(1125)212718(133521)156817(9715)28(31)32h469121326H1510H223H3b1612
MFCD04022735
ZINC000001886236
ZINC01886236
ZINC1886236
Check stock
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Check stock on Vitas-MAvailable files
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