Vitas-M small molecule compound
3-(4-butoxy-3-ethoxyphenyl)-5-(4-butoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL041105
SMILES CCCCOc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(c(c1)OCC)OCCCC)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 C33H38N2O6 MW 558.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O6/c1-4-7-20-39-26-17-15-24(16-18-26)34-32(36)29-30(35(41-31(29)33(34)37)25-12-10-9-11-13-25)23-14-19-27(40-21-8-5-2)28(22-23)38-6-3/h9-19,22,29-31H,4-8,20-21H2,1-3H3InChIKey
SMGNYNJBBTYXOB-UHFFFAOYSA-NSynonyms
1024295-41-71024295417
3(4BUTOXY3ETHOXYPHENYL)5(4BUTOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)5(4butoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3ethoxyphenyl)5(4butoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OCCCC)OCC
InChI=1SC33H38N2O6c147203926171524(161826)3432(36)2930(35(4131(29)33(34)37)2512109111325)23141927(4021852)28(2223)3863h919222931H482021H213H3
MFCD05726396
ZINC000105990290
ZINC000245247241
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