Vitas-M small molecule compound

2-[(3-methylphenyl)amino]-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name)

Catalog ID
STK150593
SMILES O=C(N/N=C\1/C(=O)Nc2c1cccc2)CNc1cccc(c1)C

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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 C17H16N4O2 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2/c1-11-5-4-6-12(9-11)18-10-15(22)20-21-16-13-7-2-3-8-14(13)19-17(16)23/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23)
InChIKey
HTZMNGSHCDSOBY-UHFFFAOYSA-N
Synonyms

(E)N(2oxoindolin3ylidene)2(mtolylamino)acetohydrazide
2((3METHYLPHENYL)AMINO)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
2((3METHYLPHENYL)AMINO)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(3METHYLANILINO)N(2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=CC(=CC=C1)NCC(=O)NNC2=C3C=CC=CC3=NC2=O
InChI=1SC17H16N4O2c11154612(911)181015(22)20211613723814(13)1917(16)23h2918H10H21H3(H2022)(H192123)
MFCD00648259
MTOLYLAMINOACETICACID(2OXO12DIHYDROINDOL3YLIDENE)HYDRAZIDE
O=C(NN=C1C(=O)Nc2c1cccc2)CNc1cccc(c1)C
ZINC000005687810
ZINC05687810
ZINC5687810

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Available files

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