Vitas-M small molecule compound

N'~1~,N'~7~-bis[(E)-(5-chlorothiophen-2-yl)methylidene]heptanedihydrazide

Catalog ID
STK421119
SMILES O=C(N/N=C/c1ccc(s1)Cl)CCCCCC(=O)N/N=C/c1ccc(s1)Cl

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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 C17H18Cl2N4O2S2 MW 445.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18Cl2N4O2S2/c18-14-8-6-12(26-14)10-20-22-16(24)4-2-1-3-5-17(25)23-21-11-13-7-9-15(19)27-13/h6-11H,1-5H2,(H,22,24)(H,23,25)/b20-10+,21-11+
InChIKey
UFGOHRUNYFKXSS-CLVAPQHMSA-N
Synonyms

C1=C(SC(=C1)Cl)C=NNC(=O)CCCCCC(=O)NN=CC2=CC=C(S2)Cl
InChI=1SC17H18Cl2N4O2S2c18148612(2614)10202216(24)4213517(25)232111137915(19)2713h611H15H2(H2224)(H2325)b2010+2111+
MFCD02055086
N~1~N~7~bis((E)(5chlorothiophen2yl)methylidene)heptanedihydrazide
N1N7BIS((E)(5CHLOROTHIOPHEN2YL)METHYLIDENE)HEPTANEDIHYDRAZIDE
NNbis((E)(5chlorothiophen2yl)methylideneamino)heptanediamide
O=C(NN=Cc1ccc(s1)Cl)CCCCCC(=O)NN=Cc1ccc(s1)Cl
ZINC000002750851
ZINC33730384

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Available files

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