Vitas-M small molecule compound
3-(2-methyl-1H-indol-3-yl)-5-(3-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL344327
SMILES Cc1cccc(c1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1c(C)[nH]c2c1cccc2
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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 C27H23N3O3 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3/c1-16-9-8-12-19(15-16)29-26(31)23-24(22-17(2)28-21-14-7-6-13-20(21)22)30(33-25(23)27(29)32)18-10-4-3-5-11-18/h3-15,23-25,28H,1-2H3InChIKey
JLBMDPCAVYQBTR-UHFFFAOYSA-NSynonyms
1024421-78-01024421780
3(2methyl1Hindol3yl)2phenyl5(mtolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(2METHYL1HINDOL3YL)5(3METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2methyl1Hindol3yl)5(3methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CC1=CC(=CC=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C
Cc1cccc(c1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1c(C)(nH)c2c1cccc2
InChI=1SC27H23N3O3c116981219(1516)2926(31)2324(2217(2)282114761320(21)22)30(3325(23)27(29)32)18104351118h315232528H12H3
MFCD04175605
ZINC000102749265
ZINC000226909635
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