Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-[4-(propan-2-yloxy)phenyl]prop-2-en-1-one
Catalog ID
STK897093
SMILES CC(Oc1ccc(cc1)C(=O)/C(=C\c1ccc(o1)C)/c1nc2c(o1)cccc2)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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c1-15(2)27-18-12-9-17(10-13-18)23(26)20(14-19-11-8-16(3)28-19)24-25-21-6-4-5-7-22(21)29-24/h4-15H,1-3H3/b20-14+InChIKey
ZPQUQNQLBZTHPY-XSFVSMFZSA-NSynonyms
489401-15-2(2Z)2(13benzoxazol2yl)3(5methylfuran2yl)1(4(propan2yloxy)phenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(5METHYL(2FURYL))1(4(METHYLETHOXY)PHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)3(5METHYLFURAN2YL)1(4PROPAN2YLOXYPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)1(4isopropoxyphenyl)3(5methylfuran2yl)prop2en1one
489401152
CC(Oc1ccc(cc1)C(=O)C(=Cc1ccc(o1)C)c1nc2c(o1)cccc2)C
CC1=CC=C(O1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC(C)C
InChI=1SC24H21NO4c115(2)271812917(101318)23(26)20(141911816(3)2819)242521645722(21)2924h415H13H3b2014+
MFCD03295885
ZINC000004302707
ZINC04302707
ZINC4302707
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