Vitas-M small molecule compound
({[(1E)-1-(3,4-dimethylphenyl)ethylidene]amino}oxy)[4-(propan-2-yloxy)phenyl]methanone
Catalog ID
STK425561
SMILES CC(Oc1ccc(cc1)C(=O)O/N=C(/c1ccc(c(c1)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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-13(2)23-19-10-8-17(9-11-19)20(22)24-21-16(5)18-7-6-14(3)15(4)12-18/h6-13H,1-5H3/b21-16+InChIKey
XTOAXNCVFKLQHT-LTGZKZEYSA-NSynonyms
((((1E)1(34dimethylphenyl)ethylidene)amino)oxy)(4(propan2yloxy)phenyl)methanone
((E)1(34DIMETHYLPHENYL)ETHYLIDENEAMINO)4PROPAN2YLOXYBENZOATE
(1(34DIMETHYLPHENYL)ETHYLIDENEAMINO)4PROPAN2YLOXYBENZOATE
(1E)2(34DIMETHYLPHENYL)1AZAPROP1ENYL4(METHYLETHOXY)BENZOATE
1(34DIMETHYLPHENYL)ETHANONEO(4ISOPROPOXYBENZOYL)OXIME
4ISOPROPOXYBENZOICACID((E)1(34DIMETHYLPHENYL)ETHYLIDENEAMINO)ESTER
4ISOPROPOXYBENZOICACID(1(34DIMETHYLPHENYL)ETHYLIDENEAMINO)ESTER
4PROPAN2YLOXYBENZOICACID((E)1(34DIMETHYLPHENYL)ETHYLIDENEAMINO)ESTER
4PROPAN2YLOXYBENZOICACID(1(34DIMETHYLPHENYL)ETHYLIDENEAMINO)ESTER
CC(Oc1ccc(cc1)C(=O)ON=C(c1ccc(c(c1)C)C)C)C
CC1=C(C=C(C=C1)C(=NOC(=O)C2=CC=C(C=C2)OC(C)C)C)C
InChI=1SC20H23NO3c113(2)231910817(91119)20(22)242116(5)187614(3)15(4)1218h613H15H3b2116+
MFCD02375161
ZINC000000372936
ZINC6033113
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.