Vitas-M small molecule compound
2,2-dimethyl-N-(3-{(1E)-1-[2-(phenoxyacetyl)hydrazinylidene]ethyl}phenyl)propanamide
Catalog ID
STK451754
SMILES O=C(COc1ccccc1)N/N=C(/c1cccc(c1)NC(=O)C(C)(C)C)\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 C21H25N3O3 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3/c1-15(23-24-19(25)14-27-18-11-6-5-7-12-18)16-9-8-10-17(13-16)22-20(26)21(2,3)4/h5-13H,14H2,1-4H3,(H,22,26)(H,24,25)/b23-15+InChIKey
VRMZNYCJFXQTEJ-HZHRSRAPSA-NSynonyms
22dimethylN(3((1E)1(2(phenoxyacetyl)hydrazinylidene)ethyl)phenyl)propanamide
22dimethylN(3((E)CmethylN((2phenoxyacetyl)amino)carbonimidoyl)phenyl)propanamide
CC(=NNC(=O)COC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C(C)(C)C
InChI=1SC21H25N3O3c115(232419(25)142718116571218)16981017(1316)2220(26)21(23)4h513H14H214H3(H2226)(H2425)b2315+
MFCD03072216
N(3((1E)1METHYL2(2PHENOXYACETYLAMINO)2AZAVINYL)PHENYL)22DIMETHYLPROPANAMIDE
O=C(COc1ccccc1)NN=C(c1cccc(c1)NC(=O)C(C)(C)C)C
ZINC000005612631
ZINC34851954
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