Vitas-M small molecule compound
2-{4-[(E)-(2-{[(2-methoxyphenyl)(methylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}-N-(1-phenylethyl)acetamide (non-preferred name)
Catalog ID
STL026398
SMILES COc1ccccc1N(S(=O)(=O)C)CC(=O)N/N=C/c1ccc(cc1)OCC(=O)NC(c1ccccc1)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 C27H30N4O6S MW 538.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O6S/c1-20(22-9-5-4-6-10-22)29-27(33)19-37-23-15-13-21(14-16-23)17-28-30-26(32)18-31(38(3,34)35)24-11-7-8-12-25(24)36-2/h4-17,20H,18-19H2,1-3H3,(H,29,33)(H,30,32)/b28-17+InChIKey
OEHOVGCEEHUMOW-OGLMXYFKSA-NSynonyms
2(2methoxyNmethylsulfonylanilino)N((E)(4(2oxo2(1phenylethylamino)ethoxy)phenyl)methylideneamino)acetamide
2(4((E)(2(((2methoxyphenyl)(methylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(1phenylethyl)acetamide(nonpreferredname)
2(4(2((2METHOXY(METHYLSULFONYL)ANILINO)ACETYL)CARBOHYDRAZONOYL)PHENOXY)N(1PHENYLETHYL)ACETAMIDE
CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C
COc1ccccc1N(S(=O)(=O)C)CC(=O)NN=Cc1ccc(cc1)OCC(=O)NC(c1ccccc1)C
InChI=1SC27H30N4O6Sc120(2295461022)2927(33)193723151321(141623)17283026(32)1831(38(334)35)2411781225(24)362h41720H1819H213H3(H2933)(H3032)b2817+
MFCD03269387
ZINC000008384773
ZINC000008384782
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