Vitas-M small molecule compound
(2E)-2-cyano-N-{4-[(2,6-dimethylphenyl)sulfamoyl]phenyl}-3-[4-(2-methylpropoxy)phenyl]prop-2-enamide
Catalog ID
STK075593
SMILES CC(COc1ccc(cc1)/C=C(/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C)\C#N)C
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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 C28H29N3O4S MW 503.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4S/c1-19(2)18-35-25-12-8-22(9-13-25)16-23(17-29)28(32)30-24-10-14-26(15-11-24)36(33,34)31-27-20(3)6-5-7-21(27)4/h5-16,19,31H,18H2,1-4H3,(H,30,32)/b23-16+InChIKey
NPMXAVWHZKLQKN-XQNSMLJCSA-NSynonyms
364741-20-8(2E)2CYANON(4((26DIMETHYLPHENYL)SULFAMOYL)PHENYL)3(4(2METHYLPROPOXY)PHENYL)PROP2ENAMIDE
(E)2CYANON(4((26DIMETHYLPHENYL)SULFAMOYL)PHENYL)3(4(2METHYLPROPOXY)PHENYL)PROP2ENAMIDE
364741208
CC(COc1ccc(cc1)C=C(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C)C#N)C
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)OCC(C)C)C#N
InChI=1SC28H29N3O4Sc119(2)18352512822(91325)1623(1729)28(32)3024101426(151124)36(3334)312720(3)65721(27)4h5161931H18H214H3(H3032)b2316+
MFCD02611585
STK075593
ZINC000002783073
ZINC02783073
ZINC2783073
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