Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanehydrazide

Catalog ID
STL168978
SMILES O=C(C(Oc1ccc(cc1)Cl)C)N/N=C\1/C(=O)Nc2c1cccc2

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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 C17H14ClN3O3 MW 343.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3/c1-10(24-12-8-6-11(18)7-9-12)16(22)21-20-15-13-4-2-3-5-14(13)19-17(15)23/h2-10H,1H3,(H,21,22)(H,19,20,23)
InChIKey
LNAAVCAALFLYLP-UHFFFAOYSA-N
Synonyms
299169-50-9
2(4chlorophenoxy)N((3E)2oxo12dihydro3Hindol3ylidene)propanehydrazide
2(4CHLOROPHENOXY)N(2OXOINDOL3YL)PROPANEHYDRAZIDE
299169509
CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC=C(C=C3)Cl
InChI=1SC17H14ClN3O3c110(24128611(18)7912)16(22)21201513423514(13)1917(15)23h210H1H3(H2122)(H192023)
MFCD01426139
O=C(C(Oc1ccc(cc1)Cl)C)NN=C1C(=O)Nc2c1cccc2
ZINC000006007807
ZINC000008238635

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Available files

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