Vitas-M small molecule compound

9-[(Z)-(4-chlorophenyl)diazenyl]-2-[(4-methylphenyl)sulfonyl]-4-nitro-1,2-dihydro[1]benzoxepino[4,3,2-cd]indole

Catalog ID
STK685568
SMILES Cc1ccc(cc1)S(=O)(=O)N1CC2=Cc3cc(/N=N\c4ccc(cc4)Cl)ccc3Oc3c2c1cc(c3)[N+](=O)[O-]

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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 C28H19ClN4O5S MW 559.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClN4O5S/c1-17-2-9-24(10-3-17)39(36,37)32-16-19-12-18-13-22(31-30-21-6-4-20(29)5-7-21)8-11-26(18)38-27-15-23(33(34)35)14-25(32)28(19)27/h2-15H,16H2,1H3/b31-30-
InChIKey
ARHAUUKUSGUJAE-KTMFPKCZSA-N
Synonyms
9((Z)(4chlorophenyl)diazenyl)2((4methylphenyl)sulfonyl)4nitro12dihydro(1)benzoxepino(432cd)indole
Cc1ccc(cc1)S(=O)(=O)N1CC2=Cc3cc(N=Nc4ccc(cc4)Cl)ccc3Oc3c2c1cc(c3)(N+)(=O)(O)
Registry IDs
MFCD05859577
ZINC000100182635

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Available files

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