Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}acetohydrazide

Catalog ID
STK097269
SMILES O=C(CSc1nc2c(s1)cccc2)N/N=C/c1cc(n(c1C)c1ccc(c(c1)Cl)Cl)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 C22H18Cl2N4OS2 MW 489.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N4OS2/c1-13-9-15(14(2)28(13)16-7-8-17(23)18(24)10-16)11-25-27-21(29)12-30-22-26-19-5-3-4-6-20(19)31-22/h3-11H,12H2,1-2H3,(H,27,29)/b25-11+
InChIKey
BGAVFQCXWKPWTR-OPEKNORGSA-N
Synonyms
494756-93-3
2(13BENZOTHIAZOL2YLSULFANYL)N((1(34DICHLOROPHENYL)25DIMETHYL1HPYRROL3YL)METHYLENE)ACETOHYDRAZIDE
2(13BENZOTHIAZOL2YLSULFANYL)N((E)(1(34DICHLOROPHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)ACETOHYDRAZIDE
2(13benzothiazol2ylsulfanyl)N((E)(1(34dichlorophenyl)25dimethylpyrrol3yl)methylideneamino)acetamide
494756933
CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C=NNC(=O)CSC3=NC4=CC=CC=C4S3
InChI=1SC22H18Cl2N4OS2c113915(14(2)28(13)167817(23)18(24)1016)11252721(29)1230222619534620(19)3122h311H12H212H3(H2729)b2511+
MFCD02604817
O=C(CSc1nc2c(s1)cccc2)NN=Cc1cc(n(c1C)c1ccc(c(c1)Cl)Cl)C
STK097269
ZINC000002726977
ZINC38205901

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Available files

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