Vitas-M small molecule compound

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

Catalog ID
STL349386
SMILES CCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1C)C)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 C30H32N2O5 MW 500.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O5/c1-5-16-36-24-15-13-21(18-25(24)35-6-2)27-26-28(37-32(27)22-10-8-7-9-11-22)30(34)31(29(26)33)23-14-12-19(3)17-20(23)4/h7-15,17-18,26-28H,5-6,16H2,1-4H3
InChIKey
QQLFJLVMQCIPOZ-UHFFFAOYSA-N
Synonyms
1024370-44-2
1024370442
5(24DIMETHYLPHENYL)3(3ETHOXY4PROPOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(24dimethylphenyl)3(3ethoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(24dimethylphenyl)3(3ethoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=C(C=C(C=C4)C)C)ON2C5=CC=CC=C5)OCC
InChI=1SC30H32N2O5c15163624151321(1825(24)3562)272628(3732(27)22108791122)30(34)31(29(26)33)23141219(3)1720(23)4h71517182628H5616H214H3
MFCD05705376
ZINC000018156617
ZINC000226873232

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Available files

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