Vitas-M small molecule compound

N-{2-[(2E)-2-(4-tert-butylbenzylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dichlorobenzyl)benzenesulfonamide (non-preferred name)

Catalog ID
STK393184
SMILES O=C(CN(S(=O)(=O)c1ccccc1)Cc1ccc(c(c1)Cl)Cl)N/N=C/c1ccc(cc1)C(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 C26H27Cl2N3O3S MW 532.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27Cl2N3O3S/c1-26(2,3)21-12-9-19(10-13-21)16-29-30-25(32)18-31(17-20-11-14-23(27)24(28)15-20)35(33,34)22-7-5-4-6-8-22/h4-16H,17-18H2,1-3H3,(H,30,32)/b29-16+
InChIKey
AHQYSYYNTGRPQK-MUFRIFMGSA-N
Synonyms

2(benzenesulfonyl((34dichlorophenyl)methyl)amino)N((E)(4tertbutylphenyl)methylideneamino)acetamide
CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3
InChI=1SC26H27Cl2N3O3Sc126(23)2112919(101321)16293025(32)1831(1720111423(27)24(28)1520)35(3334)227546822h416H1718H213H3(H3032)b2916+
MFCD03175901
N(2((2E)2(4tertbutylbenzylidene)hydrazinyl)2oxoethyl)N(34dichlorobenzyl)benzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccccc1)Cc1ccc(c(c1)Cl)Cl)NN=Cc1ccc(cc1)C(C)(C)C
ZINC000097964107
ZINC97972311

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.