Vitas-M small molecule compound
(4Z)-2-(2,5-dichlorophenyl)-4-{4-methoxy-3-[(2-methylprop-2-en-1-yl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Catalog ID
STK957682
SMILES COc1ccc(cc1OCC(=C)C)/C=C/1\N=C(OC1=O)c1cc(Cl)ccc1Cl
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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 C21H17Cl2NO4 MW 418.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl2NO4/c1-12(2)11-27-19-9-13(4-7-18(19)26-3)8-17-21(25)28-20(24-17)15-10-14(22)5-6-16(15)23/h4-10H,1,11H2,2-3H3/b17-8-InChIKey
IOCUKRQLCHNMAR-IUXPMGMMSA-NSynonyms
352691-91-9(4Z)2(25DICHLOROPHENYL)4((4METHOXY3(2METHYLPROP2ENOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(25dichlorophenyl)4(4methoxy3((2methylprop2en1yl)oxy)benzylidene)13oxazol5(4H)one
2(25DICHLOROPHENYL)4(4METHOXY3((2METHYL2PROPENYL)OXY)BENZYLIDENE)13OXAZOL5(4H)ONE
352691919
CC(=C)COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)Cl)Cl)OC
COc1ccc(cc1OCC(=C)C)C=C1N=C(OC1=O)c1cc(Cl)ccc1Cl
InChI=1SC21H17Cl2NO4c112(2)112719913(4718(19)263)81721(25)2820(2417)151014(22)5616(15)23h410H111H223H3b178
MFCD01647860
ZINC000000997608
ZINC00997608
ZINC997608
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