Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide

Catalog ID
STK538708
SMILES O=C(CSc1nc2c(s1)cccc2)N/N=C/c1cn(nc1C)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 C15H15N5OS2 MW 345.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5OS2/c1-10-11(8-20(2)19-10)7-16-18-14(21)9-22-15-17-12-5-3-4-6-13(12)23-15/h3-8H,9H2,1-2H3,(H,18,21)/b16-7+
InChIKey
HZTFAPWMGRVJGY-FRKPEAEDSA-N
Synonyms
349612-24-4
(E)2(benzo(d)thiazol2ylthio)N((13dimethyl1Hpyrazol4yl)methylene)acetohydrazide
2(13benzothiazol2ylsulfanyl)N((E)(13dimethyl1Hpyrazol4yl)methylidene)acetohydrazide
2(13BENZOTHIAZOL2YLSULFANYL)N((E)(13DIMETHYLPYRAZOL4YL)METHYLIDENEAMINO)ACETAMIDE
349612244
CC1=NN(C=C1C=NNC(=O)CSC2=NC3=CC=CC=C3S2)C
InChI=1SC15H15N5OS2c11011(820(2)1910)7161814(21)922151712534613(12)2315h38H9H212H3(H1821)b167+
MFCD02610513
O=C(CSc1nc2c(s1)cccc2)NN=Cc1cn(nc1C)C
ZINC000000547299
ZINC33324298

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Available files

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