Vitas-M small molecule compound

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

Catalog ID
STK015250
SMILES COc1ccccc1NCC(=O)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 C17H16N4O3 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3/c1-24-14-9-5-4-8-13(14)18-10-15(22)20-21-16-11-6-2-3-7-12(11)19-17(16)23/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23)
InChIKey
HBRBEGXRCHCNQR-UHFFFAOYSA-N
Synonyms

2((2METHOXYPHENYL)AMINO)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
2((2METHOXYPHENYL)AMINO)N((3Z)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2((2METHOXYPHENYL)AMINO)N(2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(2METHOXYANILINO)N(2OXOINDOL3YL)ACETOHYDRAZIDE
COC1=CC=CC=C1NCC(=O)NNC2=C3C=CC=CC3=NC2=O
COc1ccccc1NCC(=O)NN=C1C(=O)Nc2c1cccc2
InChI=1SC17H16N4O3c12414954813(14)181015(22)20211611623712(11)1917(16)23h2918H10H21H3(H2022)(H192123)
MFCD01041064
STK015250
ZINC000005687674
ZINC05687674
ZINC5687674

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Available files

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