Vitas-M small molecule compound

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

Catalog ID
STL006050
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)OCC)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 C31H34N2O6 MW 530.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O6/c1-4-7-19-38-25-18-13-21(20-26(25)37-6-3)28-27-29(39-33(28)23-11-9-8-10-12-23)31(35)32(30(27)34)22-14-16-24(17-15-22)36-5-2/h8-18,20,27-29H,4-7,19H2,1-3H3
InChIKey
FHDYXOUHSLSYQA-UHFFFAOYSA-N
Synonyms
1024057-32-6
1024057326
3(4BUTOXY3ETHOXYPHENYL)5(4ETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3ethoxyphenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OCC)ON2C5=CC=CC=C5)OCC
InChI=1SC31H34N2O6c147193825181321(2026(25)3763)282729(3933(28)231198101223)31(35)32(30(27)34)22141624(171522)3652h818202729H4719H213H3
MFCD04175489
ZINC000013770381
ZINC000137837082

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Available files

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