Vitas-M small molecule compound

N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide (non-preferred name)

Catalog ID
STK711314
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)[N+](=O)[O-])NN=C1CCCCCCC1

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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 C22H26N4O5S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O5S/c27-22(24-23-18-9-5-2-1-3-6-10-18)17-25(19-13-15-20(16-14-19)26(28)29)32(30,31)21-11-7-4-8-12-21/h4,7-8,11-16H,1-3,5-6,9-10,17H2,(H,24,27)
InChIKey
VHESWHRLRVELFC-UHFFFAOYSA-N
Synonyms

2(N(BENZENESULFONYL)4NITROANILINO)N(CYCLOOCTYLIDENEAMINO)ACETAMIDE
C1CCCC(=NNC(=O)CN(C2=CC=C(C=C2)(N+)(=O)(O))S(=O)(=O)C3=CC=CC=C3)CCC1
InChI=1SC22H26N4O5Sc2722(2423189521361018)1725(19131520(161419)26(28)29)32(3031)21117481221h4781116H135691017H2(H2427)
MFCD01188167
N(2(2CYCLOOCTYLIDENEHYDRAZINO)2OXOETHYL)N(4NITROPHENYL)BENZENESULFONAMIDE
N(2(2cyclooctylidenehydrazinyl)2oxoethyl)N(4nitrophenyl)benzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)(N+)(=O)(O))NN=C1CCCCCCC1
ZINC000008442846
ZINC08442846
ZINC8442846

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Available files

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