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5-(3-chloro-2-methylphenyl)-3-(2-methyl-1H-indol-3-yl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL344914
SMILES O=C1N(C(=O)C2C1C(N(O2)c1ccccc1)c1c(C)[nH]c2c1cccc2)c1cccc(c1C)Cl

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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 C27H22ClN3O3 MW 471.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O3/c1-15-19(28)12-8-14-21(15)30-26(32)23-24(22-16(2)29-20-13-7-6-11-18(20)22)31(34-25(23)27(30)33)17-9-4-3-5-10-17/h3-14,23-25,29H,1-2H3
InChIKey
XIHVMRAZUQUDDW-UHFFFAOYSA-N
Synonyms
1212236-02-6
(3R3AR6AS)5(3CHLORO2METHYLPHENYL)3(2METHYL1HINDOL3YL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
1212236026
5(3CHLORO2METHYLPHENYL)3(2METHYL1HINDOL3YL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(3chloro2methylphenyl)3(2methyl1Hindol3yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(3CHLORO2METHYLPHENYL)3(2METHYL1HINDOL3YL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(3chloro2methylphenyl)3(2methyl1Hindol3yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CC1=C(C=CC=C1Cl)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C
InChI=1SC27H22ClN3O3c11519(28)1281421(15)3026(32)2324(2216(2)292013761118(20)22)31(3425(23)27(30)33)1794351017h314232529H12H3
MFCD04182238
O=C1N(C(=O)C2C1C(N(O2)c1ccccc1)c1c(C)(nH)c2c1cccc2)c1cccc(c1C)Cl
ZINC000018193696
ZINC000226907132

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Available files

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