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N-{4-[(2-methoxy-5-{(Z)-[2,4,6-trioxo-1-(2-phenylethyl)tetrahydropyrimidin-5(2H)-ylidene]methyl}benzyl)oxy]phenyl}acetamide

Catalog ID
STK533390
SMILES COc1ccc(cc1COc1ccc(cc1)NC(=O)C)/C=C\1/C(=O)NC(=O)N(C1=O)CCc1ccccc1

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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 C29H27N3O6 MW 513.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O6/c1-19(33)30-23-9-11-24(12-10-23)38-18-22-16-21(8-13-26(22)37-2)17-25-27(34)31-29(36)32(28(25)35)15-14-20-6-4-3-5-7-20/h3-13,16-17H,14-15,18H2,1-2H3,(H,30,33)(H,31,34,36)/b25-17-
InChIKey
UQIGRWYIHFKUNN-UQQQWYQISA-N
Synonyms
373612-42-1
(Z)N(4((2methoxy5((246trioxo1phenethyltetrahydropyrimidin5(2H)ylidene)methyl)benzyl)oxy)phenyl)acetamide
373612421
CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CCC4=CC=CC=C4)OC
COc1ccc(cc1COc1ccc(cc1)NC(=O)C)C=C1C(=O)NC(=O)N(C1=O)CCc1ccccc1
InChI=1SC29H27N3O6c119(33)302391124(121023)3818221621(81326(22)372)172527(34)3129(36)32(28(25)35)1514206435720h3131617H141518H212H3(H3033)(H313436)b2517
MFCD01948035
N(4((2methoxy5((Z)(246trioxo1(2phenylethyl)13diazinan5ylidene)methyl)phenyl)methoxy)phenyl)acetamide
N(4((2methoxy5((Z)(246trioxo1(2phenylethyl)tetrahydropyrimidin5(2H)ylidene)methyl)benzyl)oxy)phenyl)acetamide
N(4((2METHOXY5((Z)(246TRIOXO1PHENETHYL13DIAZINAN5YLIDENE)METHYL)PHENYL)METHOXY)PHENYL)ACETAMIDE
ZINC000013773766
ZINC13773766

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Available files

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