Vitas-M small molecule compound
3-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-1,2-benzothiazole 1,1-dioxide
Catalog ID
STK386992
SMILES Clc1ccc(cc1)/C=N/NC1=NS(=O)(=O)c2c1cccc2
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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 C14H10ClN3O2S MW 319.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3O2S/c15-11-7-5-10(6-8-11)9-16-17-14-12-3-1-2-4-13(12)21(19,20)18-14/h1-9H,(H,17,18)/b16-9+InChIKey
RBJUODFIBTUASL-CXUHLZMHSA-NSynonyms
3(((1E)2(4CHLOROPHENYL)1AZAVINYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
3((2E)2(4CHLOROBENZYLIDENE)HYDRAZINYL)12BENZOTHIAZOLE11DIOXIDE
C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=CC3=CC=C(C=C3)Cl
Clc1ccc(cc1)C=NNC1=NS(=O)(=O)c2c1cccc2
InChI=1SC14H10ClN3O2Sc15117510(6811)916171412312413(12)21(1920)1814h19H(H1718)b169+
MFCD01230321
N((E)(4chlorophenyl)methylideneamino)11dioxo12benzothiazol3amine
ZINC000004181190
ZINC33562420
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