Vitas-M small molecule compound

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

Catalog ID
STK747205
SMILES Clc1ccc(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 C15H11ClN4O4S MW 378.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4O4S/c1-19(17-9-10-2-4-11(16)5-3-10)15-13-7-6-12(20(21)22)8-14(13)25(23,24)18-15/h2-9H,1H3/b17-9+
InChIKey
MWUFSXORZWJVCD-RQZCQDPDSA-N
Synonyms

3((2E)2(4chlorobenzylidene)1methylhydrazinyl)6nitro12benzothiazole11dioxide
Clc1ccc(cc1)C=NN(C1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))C
CN(C1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O))N=CC3=CC=C(C=C3)Cl
InChI=1SC15H11ClN4O4Sc119(179102411(16)5310)15137612(20(21)22)814(13)25(2324)1815h29H1H3b179+
MFCD00490493
N((E)(4chlorophenyl)methylideneamino)Nmethyl6nitro11dioxo12benzothiazol3amine
ZINC000004360863
ZINC35377131

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Available files

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