Vitas-M small molecule compound
N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Catalog ID
STK021028
SMILES O=C(Nc1cccc(c1)c1oc2c(n1)cc(cc2C)C)COc1cccc(c1)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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-15-6-4-9-20(11-15)28-14-22(27)25-19-8-5-7-18(13-19)24-26-21-12-16(2)10-17(3)23(21)29-24/h4-13H,14H2,1-3H3,(H,25,27)InChIKey
GGEBJBBDULGMOK-UHFFFAOYSA-NSynonyms
6466-59-71NAPHTHALENEPROPANOLAETHENYLDECAHYDROA558ATETRAMETHYL2METHYLENE35DINITROBENZOATE(1S(1A(R)4AB8AA))(9CI)
6466597
CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC(=CC(=C4O3)C)C
InChI=1SC24H22N2O3c11564920(1115)281422(27)251985718(1319)2426211216(2)1017(3)23(21)2924h413H14H213H3(H2527)
MFCD03136117
N(3(57DIMETHYL13BENZOXAZOL2YL)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
N(3(57DIMETHYLBENZO(D)OXAZOL2YL)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
O=C(Nc1cccc(c1)c1oc2c(n1)cc(cc2C)C)COc1cccc(c1)C
STK021028
ZINC000001173341
ZINC01173341
ZINC1173341
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