Vitas-M small molecule compound
(2E)-2-cyano-3-{3-ethoxy-4-[2-(morpholin-4-yl)ethoxy]phenyl}-N-(4-sulfamoylphenyl)prop-2-enamide
Catalog ID
STK473122
SMILES CCOc1cc(ccc1OCCN1CCOCC1)/C=C(/C(=O)Nc1ccc(cc1)S(=O)(=O)N)\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 C24H28N4O6S MW 500.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O6S/c1-2-33-23-16-18(3-8-22(23)34-14-11-28-9-12-32-13-10-28)15-19(17-25)24(29)27-20-4-6-21(7-5-20)35(26,30)31/h3-8,15-16H,2,9-14H2,1H3,(H,27,29)(H2,26,30,31)/b19-15+InChIKey
OACFEEVUECGKRE-XDJHFCHBSA-NSynonyms
(2E)2cyano3(3ethoxy4(2(morpholin4yl)ethoxy)phenyl)N(4sulfamoylphenyl)prop2enamide
(2E)2CYANO3(3ETHOXY4(2MORPHOLIN4YLETHOXY)PHENYL)N(4SULFAMOYLPHENYL)PROP2ENAMIDE
(E)2cyano3(3ethoxy4(2morpholin4ylethoxy)phenyl)N(4sulfamoylphenyl)prop2enamide
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCCN3CCOCC3
CCOc1cc(ccc1OCCN1CCOCC1)C=C(C(=O)Nc1ccc(cc1)S(=O)(=O)N)C#N
InChI=1SC24H28N4O6Sc1233231618(3822(23)3414112891232131028)1519(1725)24(29)27204621(7520)35(2630)31h381516H2914H21H3(H2729)(H2263031)b1915+
MFCD07079154
ZINC000015952156
ZINC15952156
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