Vitas-M small molecule compound

6-nitro-N-[4-(pyridin-4-ylmethyl)phenyl]-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STL287104
SMILES [O-][N+](=O)c1ccc2c(c1)S(=O)(=O)N=C2Nc1ccc(cc1)Cc1ccncc1

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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 C19H14N4O4S MW 394.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O4S/c24-23(25)16-5-6-17-18(12-16)28(26,27)22-19(17)21-15-3-1-13(2-4-15)11-14-7-9-20-10-8-14/h1-10,12H,11H2,(H,21,22)
InChIKey
KSNBUXDDWLLEJA-UHFFFAOYSA-N
Synonyms
339339-10-5
(O)(N+)(=O)c1ccc2c(c1)S(=O)(=O)N=C2Nc1ccc(cc1)Cc1ccncc1
339339105
6nitro11dioxoN(4(pyridin4ylmethyl)phenyl)12benzothiazol3amine
6nitroN(4(pyridin4ylmethyl)phenyl)12benzothiazol3amine11dioxide
C1=CC(=CC=C1CC2=CC=NC=C2)NC3=NS(=O)(=O)C4=C3C=CC(=C4)(N+)(=O)(O)
InChI=1SC19H14N4O4Sc2423(25)16561718(1216)28(2627)2219(17)21153113(2415)1114792010814h11012H11H2(H2122)
MFCD01113609
ZINC000004181394
ZINC4181394

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Available files

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