Vitas-M small molecule compound
(2E)-2-cyano-3-[4-(diethylamino)phenyl]-N-{4-[(2,6-dimethylphenyl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK098154
SMILES CCN(c1ccc(cc1)/C=C(/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C)\C#N)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 C28H30N4O3S MW 502.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3S/c1-5-32(6-2)25-14-10-22(11-15-25)18-23(19-29)28(33)30-24-12-16-26(17-13-24)36(34,35)31-27-20(3)8-7-9-21(27)4/h7-18,31H,5-6H2,1-4H3,(H,30,33)/b23-18+InChIKey
STQXXRMIGFSMTH-PTGBLXJZSA-NSynonyms
364611-83-6(2E)2CYANO3(4(DIETHYLAMINO)PHENYL)N(4((26DIMETHYLPHENYL)SULFAMOYL)PHENYL)PROP2ENAMIDE
(E)2CYANO3(4(DIETHYLAMINO)PHENYL)N(4((26DIMETHYLPHENYL)SULFAMOYL)PHENYL)PROP2ENAMIDE
364611836
CCN(c1ccc(cc1)C=C(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C)C#N)CC
CCN(CC)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C
InChI=1SC28H30N4O3Sc1532(62)25141022(111525)1823(1929)28(33)3024121626(171324)36(3435)312720(3)87921(27)4h71831H56H214H3(H3033)b2318+
MFCD02612062
STK098154
ZINC000013895920
ZINC13895920
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