Vitas-M small molecule compound

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

Catalog ID
STL050840
SMILES COc1cc(c(cc1OCc1ccccc1)Br)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)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 C32H27BrN2O5 MW 599.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27BrN2O5/c1-20-13-15-22(16-14-20)34-31(36)28-29(35(40-30(28)32(34)37)23-11-7-4-8-12-23)24-17-26(38-2)27(18-25(24)33)39-19-21-9-5-3-6-10-21/h3-18,28-30H,19H2,1-2H3
InChIKey
TZUNLFJDWCLZIL-UHFFFAOYSA-N
Synonyms

3(2BROMO5METHOXY4PHENYLMETHOXYPHENYL)5(4METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4(benzyloxy)2bromo5methoxyphenyl)2phenyl5(ptolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(4(benzyloxy)2bromo5methoxyphenyl)5(4methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5Br)OCC6=CC=CC=C6)OC
InChI=1SC32H27BrN2O5c120131522(161420)3431(36)2829(35(4030(28)32(34)37)23117481223)241726(382)27(1825(24)33)39192195361021h3182830H19H212H3
MFCD05729485
ZINC000001870163
ZINC000227229912

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Available files

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