Vitas-M small molecule compound

2-[(4-bromophenyl)amino]-N'-[(E)-1H-indol-3-ylmethylidene]propanehydrazide (non-preferred name)

Catalog ID
STL171445
SMILES O=C(C(Nc1ccc(cc1)Br)C)N/N=C/c1c[nH]c2c1cccc2

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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 C18H17BrN4O MW 385.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN4O/c1-12(22-15-8-6-14(19)7-9-15)18(24)23-21-11-13-10-20-17-5-3-2-4-16(13)17/h2-12,20,22H,1H3,(H,23,24)/b21-11+
InChIKey
GVGXYGCDBNOPJZ-SRZZPIQSSA-N
Synonyms
345647-93-0
2((4bromophenyl)amino)N((E)1Hindol3ylmethylidene)propanehydrazide(nonpreferredname)
345647930
MFCD01206623
O=C(C(Nc1ccc(cc1)Br)C)NN=Cc1c(nH)c2c1cccc2
ZINC000000687100
ZINC000000687102

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.