Vitas-M small molecule compound
5-(4-bromophenyl)-3-(4-butoxy-3-ethoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK568461
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)Br)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 C29H29BrN2O5 MW 565.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29BrN2O5/c1-3-5-17-36-23-16-11-19(18-24(23)35-4-2)26-25-27(37-32(26)22-9-7-6-8-10-22)29(34)31(28(25)33)21-14-12-20(30)13-15-21/h6-16,18,25-27H,3-5,17H2,1-2H3InChIKey
SHTPDBKUWALGMG-UHFFFAOYSA-NSynonyms
1024327-56-71024327567
5(4BROMOPHENYL)3(4BUTOXY3ETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4bromophenyl)3(4butoxy3ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4bromophenyl)3(4butoxy3ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)ON2C5=CC=CC=C5)OCC
InChI=1SC29H29BrN2O5c135173623161119(1824(23)3542)262527(3732(26)2297681022)29(34)31(28(25)33)21141220(30)131521h616182527H3517H212H3
MFCD05726446
ZINC000101669648
ZINC000227021065
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