Vitas-M small molecule compound

5-benzyl-3-[4-(benzyloxy)-3-methoxyphenyl]-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL343085
SMILES COc1cc(ccc1OCc1ccccc1)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 C32H28N2O5 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O5/c1-37-27-19-24(17-18-26(27)38-21-23-13-7-3-8-14-23)29-28-30(39-34(29)25-15-9-4-10-16-25)32(36)33(31(28)35)20-22-11-5-2-6-12-22/h2-19,28-30H,20-21H2,1H3
InChIKey
GKYOPWZJBWFVFP-UHFFFAOYSA-N
Synonyms
1022347-55-2
1022347552
5BENZYL3(3METHOXY4PHENYLMETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5benzyl3(4(benzyloxy)3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5BENZYL3(4(BENZYLOXY)3METHOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5benzyl3(4(benzyloxy)3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC=CC=C5)OCC6=CC=CC=C6
InChI=1SC32H28N2O5c137271924(171826(27)382123137381423)292830(3934(29)251594101625)32(36)33(31(28)35)2022115261222h2192830H2021H21H3
MFCD04161873
ZINC000013759387
ZINC000137819022

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Available files

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