Vitas-M small molecule compound

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

Catalog ID
STL339629
SMILES Clc1nc2ccccc2cc1C1N(OC2C1C(=O)N(C2=O)c1ccccc1C)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 C27H20ClN3O3 MW 469.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClN3O3/c1-16-9-5-8-14-21(16)30-26(32)22-23(19-15-17-10-6-7-13-20(17)29-25(19)28)31(34-24(22)27(30)33)18-11-3-2-4-12-18/h2-15,22-24H,1H3
InChIKey
MCHXRCKPXYDWTL-UHFFFAOYSA-N
Synonyms
1023156-84-4
1023156844
3(2chloroquinolin3yl)2phenyl5(otolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(2CHLOROQUINOLIN3YL)5(2METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloroquinolin3yl)5(2methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2CHLOROQUINOLIN3YL)5(2METHYLPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N=C5Cl
InChI=1SC27H20ClN3O3c1169581421(16)3026(32)2223(19151710671320(17)2925(19)28)31(3424(22)27(30)33)18113241218h2152224H1H3
MFCD04012704
ZINC000102727700
ZINC000229985074

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Available files

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