Vitas-M small molecule compound
4-[4,6-dioxo-2-phenyl-5-(4-propoxyphenyl)hexahydro-2H-pyrrolo[3,4-d][1,2]oxazol-3-yl]-2-methoxyphenyl benzoate
Catalog ID
STK567392
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(c(c1)OC)OC(=O)c1ccccc1)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 C34H30N2O7 MW 578.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O7/c1-3-20-41-26-17-15-24(16-18-26)35-32(37)29-30(36(43-31(29)33(35)38)25-12-8-5-9-13-25)23-14-19-27(28(21-23)40-2)42-34(39)22-10-6-4-7-11-22/h4-19,21,29-31H,3,20H2,1-2H3InChIKey
CQUVIFAURCHYJI-UHFFFAOYSA-NSynonyms
(4(46DIOXO2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOL3YL)2METHOXYPHENYL)BENZOATE
4(46dioxo2phenyl5(4propoxyphenyl)hexahydro2Hpyrrolo(34d)(12)oxazol3yl)2methoxyphenylbenzoate
4(46dioxo2phenyl5(4propoxyphenyl)hexahydro2Hpyrrolo(34d)isoxazol3yl)2methoxyphenylbenzoate
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC(=O)C6=CC=CC=C6)OC
InChI=1SC34H30N2O7c13204126171524(161826)3532(37)2930(36(4331(29)33(35)38)25128591325)23141927(28(2123)402)4234(39)22106471122h419212931H320H212H3
MFCD05731082
ZINC000105795274
ZINC000245325156
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