Vitas-M small molecule compound

4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]aniline

Catalog ID
STK752229
SMILES Cc1ccc2c(c1)sc(n2)c1ccc(cc1)/N=C/c1cc2OCOc2cc1[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 C22H15N3O4S MW 417.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O4S/c1-13-2-7-17-21(8-13)30-22(24-17)14-3-5-16(6-4-14)23-11-15-9-19-20(29-12-28-19)10-18(15)25(26)27/h2-11H,12H2,1H3/b23-11+
InChIKey
XGFYWJZXPNESRE-FOKLQQMPSA-N
Synonyms

4(6methyl13benzothiazol2yl)N((E)(6nitro13benzodioxol5yl)methylidene)aniline
Cc1ccc2c(c1)sc(n2)c1ccc(cc1)N=Cc1cc2OCOc2cc1(N+)(=O)(O)
MFCD00555989
ZINC000000712949

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Available files

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