Vitas-M small molecule compound

N-(3-chlorophenyl)-N-[2-(2-cycloheptylidenehydrazinyl)-2-oxoethyl]-4-methylbenzenesulfonamide (non-preferred name)

Catalog ID
STK878630
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)Cl)NN=C1CCCCCC1

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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 C22H26ClN3O3S MW 447.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O3S/c1-17-11-13-21(14-12-17)30(28,29)26(20-10-6-7-18(23)15-20)16-22(27)25-24-19-8-4-2-3-5-9-19/h6-7,10-15H,2-5,8-9,16H2,1H3,(H,25,27)
InChIKey
HKTKRBOAWGOBDP-UHFFFAOYSA-N
Synonyms

2(3CHLORON(4METHYLPHENYL)SULFONYLANILINO)N(CYCLOHEPTYLIDENEAMINO)ACETAMIDE
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=CC(=CC=C3)Cl
InChI=1SC22H26ClN3O3Sc117111321(141217)30(2829)26(20106718(23)1520)1622(27)25241984235919h671015H258916H21H3(H2527)
MFCD01058415
N(3chlorophenyl)N(2(2cycloheptylidenehydrazinyl)2oxoethyl)4methylbenzenesulfonamide(nonpreferredname)
ZINC000001216554
ZINC01216554
ZINC1216554

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Available files

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