Vitas-M small molecule compound

N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-chlorophenyl)acetohydrazide

Catalog ID
STK191013
SMILES O=C(Cc1ccc(cc1)Cl)N/N=C\1/c2ccccc2N(C1=O)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 C23H18ClN3O2 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2/c24-18-12-10-16(11-13-18)14-21(28)25-26-22-19-8-4-5-9-20(19)27(23(22)29)15-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,28)/b26-22-
InChIKey
GFQRBRNQBJNXMV-ROMGYVFFSA-N
Synonyms

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CC4=CC=C(C=C4)Cl)C2=O
InChI=1SC23H18ClN3O2c2418121016(111318)1421(28)25262219845920(19)27(23(22)29)15176213717h113H1415H2(H2528)b2622
MFCD08680455
N((3Z)1BENZYL2OXO12DIHYDRO3HINDOL3YLIDENE)2(4CHLOROPHENYL)ACETOHYDRAZIDE
N((Z)(1BENZYL2OXOINDOL3YLIDENE)AMINO)2(4CHLOROPHENYL)ACETAMIDE
O=C(Cc1ccc(cc1)Cl)NN=C1c2ccccc2N(C1=O)Cc1ccccc1
ZINC000101733342
ZINC12362713

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Available files

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