Vitas-M small molecule compound
5-benzyl-3-(3-methoxy-4-propoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL347502
SMILES CCCOc1ccc(cc1OC)C1N(OC2C1C(=O)N(C2=O)Cc1ccccc1)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 C28H28N2O5 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O5/c1-3-16-34-22-15-14-20(17-23(22)33-2)25-24-26(35-30(25)21-12-8-5-9-13-21)28(32)29(27(24)31)18-19-10-6-4-7-11-19/h4-15,17,24-26H,3,16,18H2,1-2H3InChIKey
IKTWOCNOGKXTQG-UHFFFAOYSA-NSynonyms
1023335-82-11023335821
5BENZYL3(3METHOXY4PROPOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5benzyl3(3methoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5BENZYL3(3METHOXY4PROPOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5benzyl3(3methoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC=CC=C5)OC
InChI=1SC28H28N2O5c13163422151420(1723(22)332)252426(3530(25)21128591321)28(32)29(27(24)31)1819106471119h415172426H31618H212H3
MFCD05682740
ZINC000017889559
ZINC000137592028
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