Vitas-M small molecule compound
2-[(4-methylphenyl)amino]-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name)
Catalog ID
STK103339
SMILES O=C(CNc1ccc(cc1)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 C17H16N4O2 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2/c1-11-6-8-12(9-7-11)18-10-15(22)20-21-16-13-4-2-3-5-14(13)19-17(16)23/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23)InChIKey
AYOFGTAHRUWPIS-UHFFFAOYSA-NSynonyms
(E)N(2oxoindolin3ylidene)2(ptolylamino)acetohydrazide
2((4METHYLPHENYL)AMINO)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
2((4METHYLPHENYL)AMINO)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(4METHYLANILINO)N(2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=CC=C(C=C1)NCC(=O)NNC2=C3C=CC=CC3=NC2=O
InChI=1SC17H16N4O2c1116812(9711)181015(22)20211613423514(13)1917(16)23h2918H10H21H3(H2022)(H192123)
MFCD01839386
O=C(CNc1ccc(cc1)C)NN=C1C(=O)Nc2c1cccc2
PTOLYLAMINOACETICACID(2OXO12DIHYDROINDOL3YLIDENE)HYDRAZIDE
ZINC000000050342
ZINC00050342
ZINC50342
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