Vitas-M small molecule compound

5-(2-ethoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL005603
SMILES CCCOc1ccc(cc1OC)C1N(OC2C1C(=O)N(C2=O)c1ccccc1OCC)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 C29H30N2O6 MW 502.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O6/c1-4-17-36-23-16-15-19(18-24(23)34-3)26-25-27(37-31(26)20-11-7-6-8-12-20)29(33)30(28(25)32)21-13-9-10-14-22(21)35-5-2/h6-16,18,25-27H,4-5,17H2,1-3H3
InChIKey
LRBKOSZXIYIYBS-UHFFFAOYSA-N
Synonyms
1022738-21-1
1022738211
5(2ETHOXYPHENYL)3(3METHOXY4PROPOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(2ethoxyphenyl)3(3methoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(2ETHOXYPHENYL)3(3METHOXY4PROPOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(2ethoxyphenyl)3(3methoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4OCC)ON2C5=CC=CC=C5)OC
InChI=1SC29H30N2O6c14173623161519(1824(23)343)262527(3731(26)20117681220)29(33)30(28(25)32)21139101422(21)3552h616182527H4517H213H3
MFCD05680132
ZINC000018033630
ZINC000137712764

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Available files

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