Vitas-M small molecule compound

3-[(2E)-2-(4-methoxybenzylidene)-1-methylhydrazinyl]-6-nitro-1,2-benzothiazole 1,1-dioxide

Catalog ID
STK747206
SMILES COc1ccc(cc1)/C=N/N(C1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])C

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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 C16H14N4O5S MW 374.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O5S/c1-19(17-10-11-3-6-13(25-2)7-4-11)16-14-8-5-12(20(21)22)9-15(14)26(23,24)18-16/h3-10H,1-2H3/b17-10+
InChIKey
PQQAAXMAPQGFJQ-LICLKQGHSA-N
Synonyms

3((2E)2(4methoxybenzylidene)1methylhydrazinyl)6nitro12benzothiazole11dioxide
CN(C1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O))N=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=NN(C1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))C
InChI=1SC16H14N4O5Sc119(1710113613(252)7411)16148512(20(21)22)915(14)26(2324)1816h310H12H3b1710+
MFCD00490439
N((E)(4METHOXYPHENYL)METHYLIDENEAMINO)NMETHYL6NITRO11DIOXO12BENZOTHIAZOL3AMINE
ZINC000004360866
ZINC33411534

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Available files

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