Vitas-M small molecule compound

2-{4-[(E)-(2-{[(2,5-dimethylphenyl)(methylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}-N-(1-phenylethyl)acetamide (non-preferred name)

Catalog ID
STK393114
SMILES O=C(NC(c1ccccc1)C)COc1ccc(cc1)/C=N/NC(=O)CN(S(=O)(=O)C)c1cc(C)ccc1C

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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 C28H32N4O5S MW 536.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O5S/c1-20-10-11-21(2)26(16-20)32(38(4,35)36)18-27(33)31-29-17-23-12-14-25(15-13-23)37-19-28(34)30-22(3)24-8-6-5-7-9-24/h5-17,22H,18-19H2,1-4H3,(H,30,34)(H,31,33)/b29-17+
InChIKey
DYJJHZYIBLNAAQ-STBIYBPSSA-N
Synonyms

2(25dimethylNmethylsulfonylanilino)N((E)(4(2oxo2(1phenylethylamino)ethoxy)phenyl)methylideneamino)acetamide
2(4((E)(2(((25dimethylphenyl)(methylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(1phenylethyl)acetamide(nonpreferredname)
CC1=CC(=C(C=C1)C)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C
InChI=1SC28H32N4O5Sc120101121(2)26(1620)32(38(435)36)1827(33)31291723121425(151323)371928(34)3022(3)248657924h51722H1819H214H3(H3034)(H3133)b2917+
MFCD02603012
N((1E)2(4((N(PHENYLETHYL)CARBAMOYL)METHOXY)PHENYL)1AZAVINYL)2((25DIMETHYLPHENYL)(METHYLSULFONYL)AMINO)ACETAMIDE
O=C(NC(c1ccccc1)C)COc1ccc(cc1)C=NNC(=O)CN(S(=O)(=O)C)c1cc(C)ccc1C
ZINC000097964101
ZINC000097964102

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Available files

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