Vitas-M small molecule compound

ethyl 4-(1,3-benzodioxol-5-yl)-6-({[2-(3,4-dimethoxyphenyl)ethyl][(4-methoxyphenyl)carbonyl]amino}methyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK688437
SMILES CCOC(=O)C1=C(NC(=O)NC1c1ccc2c(c1)OCO2)CN(C(=O)c1ccc(cc1)OC)CCc1ccc(c(c1)OC)OC

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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 C33H35N3O9 MW 617.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N3O9/c1-5-43-32(38)29-24(34-33(39)35-30(29)22-9-13-26-28(17-22)45-19-44-26)18-36(31(37)21-7-10-23(40-2)11-8-21)15-14-20-6-12-25(41-3)27(16-20)42-4/h6-13,16-17,30H,5,14-15,18-19H2,1-4H3,(H2,34,35,39)
InChIKey
UGPWGEVHNWTKFU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)CN(CCC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=C(C=C5)OC
ethyl4(13benzodioxol5yl)6(((2(34dimethoxyphenyl)ethyl)((4methoxyphenyl)carbonyl)amino)methyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(13BENZODIOXOL5YL)6((2(34DIMETHOXYPHENYL)ETHYL(4METHOXYBENZOYL)AMINO)METHYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC33H35N3O9c154332(38)2924(3433(39)3530(29)229132628(1722)45194426)1836(31(37)2171023(402)11821)15142061225(413)27(1620)424h613161730H514151819H214H3(H2343539)
MFCD07657597
ZINC000098008962
ZINC000098008963

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Available files

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