Vitas-M small molecule compound

N'-[bis(4-chlorophenyl)methylidene]-2-(1H-indol-1-yl)acetohydrazide

Catalog ID
STK094067
SMILES O=C(Cn1ccc2c1cccc2)N/N=C(\c1ccc(cc1)Cl)/c1ccc(cc1)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 C23H17Cl2N3O MW 422.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2N3O/c24-19-9-5-17(6-10-19)23(18-7-11-20(25)12-8-18)27-26-22(29)15-28-14-13-16-3-1-2-4-21(16)28/h1-14H,15H2,(H,26,29)
InChIKey
BPIRDPBDHQTJEB-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=CN2CC(=O)NN=C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
InChI=1SC23H17Cl2N3Oc24199517(61019)23(1871120(25)12818)272622(29)1528141316312421(16)28h114H15H2(H2629)
MFCD08679866
N(BIS(4CHLOROPHENYL)METHYLIDENE)2(1HINDOL1YL)ACETOHYDRAZIDE
N(BIS(4CHLOROPHENYL)METHYLIDENEAMINO)2INDOL1YLACETAMIDE
O=C(Cn1ccc2c1cccc2)NN=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl
STK094067
ZINC000009730568
ZINC09730568
ZINC9730568

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Available files

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