Vitas-M small molecule compound

4-(chloromethyl)-2-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-1,3-thiazole

Catalog ID
STL441139
SMILES ClCc1csc(n1)N/N=C/c1cccc(c1)[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 C11H9ClN4O2S MW 296.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN4O2S/c12-5-9-7-19-11(14-9)15-13-6-8-2-1-3-10(4-8)16(17)18/h1-4,6-7H,5H2,(H,14,15)/b13-6+
InChIKey
UBNJOXWYTQDQJB-AWNIVKPZSA-N
Synonyms

4(chloromethyl)2((2E)2(3nitrobenzylidene)hydrazinyl)13thiazole
4(chloromethyl)N((E)(3nitrophenyl)methylideneamino)13thiazol2amine
C1=CC(=CC(=C1)(N+)(=O)(O))C=NNC2=NC(=CS2)CCl
ClCc1csc(n1)NN=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC11H9ClN4O2Sc125971911(149)15136821310(48)16(17)18h1467H5H2(H1415)b136+
MFCD07756291
ZINC000005274519
ZINC33622990

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Available files

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