Vitas-M small molecule compound
2-(4-{(E)-[2-({(4-chlorophenyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)-N-cyclohexylacetamide (non-preferred name)
Catalog ID
STK393069
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)Cl)N/N=C/c1ccc(cc1)OCC(=O)NC1CCCCC1
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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 C30H33ClN4O5S MW 597.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33ClN4O5S/c1-22-7-17-28(18-8-22)41(38,39)35(26-13-11-24(31)12-14-26)20-29(36)34-32-19-23-9-15-27(16-10-23)40-21-30(37)33-25-5-3-2-4-6-25/h7-19,25H,2-6,20-21H2,1H3,(H,33,37)(H,34,36)/b32-19+InChIKey
LAOBMZRCNPGJFP-BIZUNTBRSA-NSynonyms
2(4((E)(2(((4chlorophenyl)((4methylphenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)Ncyclohexylacetamide(nonpreferredname)
2(4chloroN(4methylphenyl)sulfonylanilino)N((E)(4(2(cyclohexylamino)2oxoethoxy)phenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl
InChI=1SC30H33ClN4O5Sc12271728(18822)41(3839)35(26131124(31)121426)2029(36)3432192391527(161023)402130(37)33255324625h71925H262021H21H3(H3337)(H3436)b3219+
MFCD02314850
N((1E)2(4((NCYCLOHEXYLCARBAMOYL)METHOXY)PHENYL)1AZAVINYL)2((4CHLOROPHENYL)((4METHYLPHENYL)SULFONYL)AMINO)ACETAMIDE
O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)Cl)NN=Cc1ccc(cc1)OCC(=O)NC1CCCCC1
ZINC000097964097
ZINC101949901
Check stock
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Check stock on Vitas-MAvailable files
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