Vitas-M small molecule compound
3-(1-methyl-1H-indol-3-yl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL340312
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cn(c2c1cccc2)C
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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 C29H27N3O4 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4/c1-3-17-35-21-15-13-19(14-16-21)31-28(33)25-26(23-18-30(2)24-12-8-7-11-22(23)24)32(36-27(25)29(31)34)20-9-5-4-6-10-20/h4-16,18,25-27H,3,17H2,1-2H3InChIKey
DEHFZJUHONNBRJ-UHFFFAOYSA-NSynonyms
1022127-13-41022127134
3(1methyl1Hindol3yl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(1methyl1Hindol3yl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(1METHYLINDOL3YL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C
InChI=1SC29H27N3O4c13173521151319(141621)3128(33)2526(231830(2)2412871122(23)24)32(3627(25)29(31)34)2095461020h416182527H317H212H3
MFCD04018589
ZINC000102730728
ZINC000245309462
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