Vitas-M small molecule compound

6-nitro-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole

Catalog ID
STL334289
SMILES [O-][N+](=O)c1ccc2c(c1)sc(n2)N1CCN(CC1)c1ccccc1

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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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c22-21(23)14-6-7-15-16(12-14)24-17(18-15)20-10-8-19(9-11-20)13-4-2-1-3-5-13/h1-7,12H,8-11H2
InChIKey
KZIQEJXXQGBRLR-UHFFFAOYSA-N
Synonyms
352312-10-8
(O)(N+)(=O)c1ccc2c(c1)sc(n2)N1CCN(CC1)c1ccccc1
352312108
6nitro2(4phenylpiperazin1yl)13benzothiazole
6nitro2(4phenylpiperazin1yl)benzo(d)thiazole
C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O)
InChI=1SC17H16N4O2Sc2221(23)14671516(1214)2417(1815)2010819(91120)134213513h1712H811H2
MFCD01208790
ZINC000000268034
ZINC00268034
ZINC268034

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Available files

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