Vitas-M small molecule compound
3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(5-methylfuran-2-yl)carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK881804
SMILES COc1cc(ccc1OCCC(C)C)C1N(c2noc(c2)C)C(=O)C(=C1C(=O)c1ccc(o1)C)O
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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 C26H28N2O7 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O7/c1-14(2)10-11-33-18-9-7-17(13-20(18)32-5)23-22(24(29)19-8-6-15(3)34-19)25(30)26(31)28(23)21-12-16(4)35-27-21/h6-9,12-14,23,30H,10-11H2,1-5H3InChIKey
RQEMZMFPLIKWHF-UHFFFAOYSA-NSynonyms
578743-54-13hydroxy5(3methoxy4(3methylbutoxy)phenyl)4((5methylfuran2yl)carbonyl)1(5methyl12oxazol3yl)15dihydro2Hpyrrol2one
3hydroxy5(4(isopentyloxy)3methoxyphenyl)4(5methylfuran2carbonyl)1(5methylisoxazol3yl)1Hpyrrol2(5H)one
4HYDROXY2(3METHOXY4(3METHYLBUTOXY)PHENYL)3(5METHYLFURAN2CARBONYL)1(5METHYL12OXAZOL3YL)2HPYRROL5ONE
578743541
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCCC(C)C)OC)C4=NOC(=C4)C)O
InChI=1SC26H28N2O7c114(2)101133189717(1320(18)325)2322(24(29)198615(3)3419)25(30)26(31)28(23)211216(4)352721h6912142330H1011H215H3
MFCD04023959
ZINC000009424426
ZINC000009425033
Check stock
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Check stock on Vitas-MAvailable files
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