Vitas-M small molecule compound
2-(4-{(E)-[2-({(3,4-dimethylphenyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)-N-(propan-2-yl)acetamide (non-preferred name)
Catalog ID
STK393095
SMILES CC(NC(=O)COc1ccc(cc1)/C=N/NC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C)C)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 C29H34N4O5S MW 550.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O5S/c1-20(2)31-29(35)19-38-26-12-9-24(10-13-26)17-30-32-28(34)18-33(25-11-8-22(4)23(5)16-25)39(36,37)27-14-6-21(3)7-15-27/h6-17,20H,18-19H2,1-5H3,(H,31,35)(H,32,34)/b30-17+InChIKey
UCWQQTOJVVHMLU-OCSSWDANSA-NSynonyms
2(34dimethylN(4methylphenyl)sulfonylanilino)N((E)(4(2oxo2(propan2ylamino)ethoxy)phenyl)methylideneamino)acetamide
2(4((E)(2(((34dimethylphenyl)((4methylphenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(propan2yl)acetamide(nonpreferredname)
CC(NC(=O)COc1ccc(cc1)C=NNC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C)C)C
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC(C)C)C3=CC(=C(C=C3)C)C
InChI=1SC29H34N4O5Sc120(2)3129(35)19382612924(101326)17303228(34)1833(2511822(4)23(5)1625)39(3637)2714621(3)71527h61720H1819H215H3(H3135)(H3234)b3017+
MFCD02314898
N((1E)2(4((N(METHYLETHYL)CARBAMOYL)METHOXY)PHENYL)1AZAVINYL)2((34DIMETHYLPHENYL)((4METHYLPHENYL)SULFONYL)AMINO)ACETAMIDE
ZINC000059647060
ZINC101950103
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.