Vitas-M small molecule compound

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

Catalog ID
STL041491
SMILES COc1cc(c(cc1OCc1ccccc1)Br)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 C32H27BrN2O5 MW 599.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27BrN2O5/c1-38-26-17-24(25(33)18-27(26)39-20-22-13-7-3-8-14-22)29-28-30(40-35(29)23-15-9-4-10-16-23)32(37)34(31(28)36)19-21-11-5-2-6-12-21/h2-18,28-30H,19-20H2,1H3
InChIKey
RERKRWXTSRPSCP-UHFFFAOYSA-N
Synonyms

5BENZYL3(2BROMO5METHOXY4PHENYLMETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5benzyl3(4(benzyloxy)2bromo5methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5benzyl3(4(benzyloxy)2bromo5methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=C(C(=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC=CC=C5)Br)OCC6=CC=CC=C6
InChI=1SC32H27BrN2O5c138261724(25(33)1827(26)392022137381422)292830(4035(29)231594101623)32(37)34(31(28)36)1921115261221h2182830H1920H21H3
MFCD05738365
ZINC000001900965
ZINC000227067594

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Available files

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