Vitas-M small molecule compound
3-(4-butoxy-3-ethoxyphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL000580
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)OCCC)c1ccccc1
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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 C32H36N2O6 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O6/c1-4-7-20-39-26-18-13-22(21-27(26)37-6-3)29-28-30(40-34(29)24-11-9-8-10-12-24)32(36)33(31(28)35)23-14-16-25(17-15-23)38-19-5-2/h8-18,21,28-30H,4-7,19-20H2,1-3H3InChIKey
KJDHSCHCWVWFPI-UHFFFAOYSA-NSynonyms
1024540-96-21024540962
3(4BUTOXY3ETHOXYPHENYL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3ethoxyphenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OCCC)ON2C5=CC=CC=C5)OCC
InChI=1SC32H36N2O6c147203926181322(2127(26)3763)292830(4034(29)241198101224)32(36)33(31(28)35)23141625(171523)381952h818212830H471920H213H3
MFCD04176263
ZINC000002343588
ZINC000226815659
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