Vitas-M small molecule compound
N'-[(1E)-1-(bicyclo[2.2.1]hept-2-yl)ethylidene]-2-(4-chloro-2-methylphenoxy)propanehydrazide
Catalog ID
STK493785
SMILES O=C(C(Oc1ccc(cc1C)Cl)C)N/N=C(/C1CC2CC1CC2)\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 C19H25ClN2O2 MW 348.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25ClN2O2/c1-11-8-16(20)6-7-18(11)24-13(3)19(23)22-21-12(2)17-10-14-4-5-15(17)9-14/h6-8,13-15,17H,4-5,9-10H2,1-3H3,(H,22,23)/b21-12+InChIKey
DRNISQFRIZSJKT-CIAFOILYSA-NSynonyms
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2CC3CCC2C3
InChI=1SC19H25ClN2O2c111816(20)6718(11)2413(3)19(23)222112(2)1710144515(17)914h68131517H45910H213H3(H2223)b2112+
MFCD01338625
N((1E)1(bicyclo(221)hept2yl)ethylidene)2(4chloro2methylphenoxy)propanehydrazide
N((1E)2BICYCLO(221)HEPT2YL1AZAPROP1ENYL)2(4CHLORO2METHYLPHENOXY)PROPANAMIDE
N((E)1(3bicyclo(221)heptanyl)ethylideneamino)2(4chloro2methylphenoxy)propanamide
O=C(C(Oc1ccc(cc1C)Cl)C)NN=C(C1CC2CC1CC2)C
ZINC000106272314
ZINC000107912079
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