Vitas-M small molecule compound

N'-[(1E)-1-(4-chlorophenyl)ethylidene]-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide

Catalog ID
STK329543
SMILES O=C(Cn1nnc(n1)c1ccccc1)N/N=C(/c1ccc(cc1)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 C17H15ClN6O MW 354.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN6O/c1-12(13-7-9-15(18)10-8-13)19-20-16(25)11-24-22-17(21-23-24)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,25)/b19-12+
InChIKey
XSSZSHUILJDDHT-XDHOZWIPSA-N
Synonyms

CC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI=1SC17H15ClN6Oc112(137915(18)10813)192016(25)11242217(212324)145324614h210H11H21H3(H2025)b1912+
MFCD01129117
N((1E)1(4chlorophenyl)ethylidene)2(5phenyl2Htetrazol2yl)acetohydrazide
N((E)1(4chlorophenyl)ethylideneamino)2(5phenyltetrazol2yl)acetamide
O=C(Cn1nnc(n1)c1ccccc1)NN=C(c1ccc(cc1)Cl)C
ZINC000007429108
ZINC38436930

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Available files

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