Vitas-M small molecule compound
N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-2,2-diphenylacetamide (non-preferred name)
Catalog ID
STK824159
SMILES O=C(N/N=C/1\C(=O)Nc2c1cccc2)CNC(=O)C(c1ccccc1)c1ccccc1
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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 C24H20N4O3 MW 412.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O3/c29-20(27-28-22-18-13-7-8-14-19(18)26-24(22)31)15-25-23(30)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,25,30)(H,27,29)(H,26,28,31)InChIKey
NOKLBRRPYJIBRJ-UHFFFAOYSA-NSynonyms
(Z)N(2oxo2(2(2oxoindolin3ylidene)hydrazinyl)ethyl)22diphenylacetamide
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NNC3=C4C=CC=CC4=NC3=O
InChI=1SC24H20N4O3c2920(2728221813781419(18)2624(22)31)152523(30)21(1693141016)17115261217h11421H15H2(H2530)(H2729)(H262831)
MFCD00333418
N(2oxo2((2Z)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)ethyl)22diphenylacetamide(nonpreferredname)
N(2OXO2(2(2OXOINDOL3YL)HYDRAZINYL)ETHYL)22DIPHENYLACETAMIDE
O=C(NN=C1C(=O)Nc2c1cccc2)CNC(=O)C(c1ccccc1)c1ccccc1
ZINC000005093680
ZINC05093680
ZINC5093680
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