Vitas-M small molecule compound

(2E)-2-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}-N-phenylhydrazinecarboxamide

Catalog ID
STK087771
SMILES O=C(Nc1ccccc1)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1Cl

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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 C23H19ClN4O MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O/c24-21-12-6-4-8-17(21)15-28-16-18(20-11-5-7-13-22(20)28)14-25-27-23(29)26-19-9-2-1-3-10-19/h1-14,16H,15H2,(H2,26,27,29)/b25-14+
InChIKey
RPCUGHIQRPZBBA-AFUMVMLFSA-N
Synonyms

(((1E)2(1((2CHLOROPHENYL)METHYL)INDOL3YL)1AZAVINYL)AMINO)NBENZAMIDE
(2E)2((1(2CHLOROBENZYL)1HINDOL3YL)METHYLIDENE)NPHENYLHYDRAZINECARBOXAMIDE
1((E)(1((2chlorophenyl)methyl)indol3yl)methylideneamino)3phenylurea
C1=CC=C(C=C1)NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI=1SC23H19ClN4Oc24211264817(21)15281618(2011571322(20)28)14252723(29)261992131019h11416H15H2(H2262729)b2514+
MFCD02126256
O=C(Nc1ccccc1)NN=Cc1cn(c2c1cccc2)Cc1ccccc1Cl
STK087771
ZINC000001093751
ZINC33304525

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Available files

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