Vitas-M small molecule compound
N-{4-[(5-{(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-methoxybenzyl)oxy]phenyl}acetamide
Catalog ID
STK524341
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(c(c2)COc2ccc(cc2)NC(=O)C)OC)/C1=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C29H27N3O7 MW 529.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O7/c1-4-38-23-12-8-22(9-13-23)32-28(35)25(27(34)31-29(32)36)16-19-5-14-26(37-3)20(15-19)17-39-24-10-6-21(7-11-24)30-18(2)33/h5-16H,4,17H2,1-3H3,(H,30,33)(H,31,34,36)/b25-16-InChIKey
JSNFVWDUZAZYEC-XYGWBWBKSA-NSynonyms
372507-38-5(Z)N(4((5((1(4ethoxyphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)oxy)phenyl)acetamide
372507385
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C)C(=O)NC2=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(c(c2)COc2ccc(cc2)NC(=O)C)OC)C1=O
InChI=1SC29H27N3O7c14382312822(91323)3228(35)25(27(34)3129(32)36)161951426(373)20(1519)17392410621(71124)3018(2)33h516H417H213H3(H3033)(H313436)b2516
MFCD01945243
N(4((5((Z)(1(4ETHOXYPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)2METHOXYPHENYL)METHOXY)PHENYL)ACETAMIDE
N(4((5((Z)(1(4ethoxyphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)oxy)phenyl)acetamide
ZINC000100241274
ZINC100241274
Check stock
See real-time availability and sample size for STK524341 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.