Vitas-M small molecule compound

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

Catalog ID
STL051113
SMILES CCOc1cc(ccc1OCc1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1ccccc1Cl)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 C32H27ClN2O5 MW 555.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN2O5/c1-2-38-27-19-22(17-18-26(27)39-20-21-11-5-3-6-12-21)29-28-30(40-35(29)23-13-7-4-8-14-23)32(37)34(31(28)36)25-16-10-9-15-24(25)33/h3-19,28-30H,2,20H2,1H3
InChIKey
NUCJNZUNKZCLDI-UHFFFAOYSA-N
Synonyms

3(4(benzyloxy)3ethoxyphenyl)5(2chlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(benzyloxy)3ethoxyphenyl)5(2chlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(2CHLOROPHENYL)3(3ETHOXY4PHENYLMETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4Cl)ON2C5=CC=CC=C5)OCC6=CC=CC=C6
InChI=1SC32H27ClN2O5c1238271922(171826(27)392021115361221)292830(4035(29)23137481423)32(37)34(31(28)36)25161091524(25)33h3192830H220H21H3
MFCD05727818
ZINC000001796454
ZINC000227232272

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Available files

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