Vitas-M small molecule compound

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide

Catalog ID
STK757407
SMILES O=C(Cn1nnc(n1)c1ccccc1)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1

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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 C25H21N7O MW 435.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N7O/c33-24(18-32-29-25(28-30-32)20-11-5-2-6-12-20)27-26-15-21-17-31(16-19-9-3-1-4-10-19)23-14-8-7-13-22(21)23/h1-15,17H,16,18H2,(H,27,33)/b26-15+
InChIKey
FECNKQOEVMKGDO-CVKSISIWSA-N
Synonyms
5651-80-9
5651809
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CN4N=C(N=N4)C5=CC=CC=C5
InChI=1SC25H21N7Oc3324(18322925(283032)20115261220)272615211731(161993141019)2314871322(21)23h11517H1618H2(H2733)b2615+
MFCD01066040
N((E)(1benzyl1Hindol3yl)methylidene)2(5phenyl2Htetrazol2yl)acetohydrazide
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2(5PHENYLTETRAZOL2YL)ACETAMIDE
O=C(Cn1nnc(n1)c1ccccc1)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000001059623
ZINC33296069

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Available files

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