Vitas-M small molecule compound

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

Catalog ID
STK710582
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1)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 C24H19ClN2O3 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O3/c1-15-7-13-18(14-8-15)26-23(28)20-21(16-9-11-17(25)12-10-16)27(30-22(20)24(26)29)19-5-3-2-4-6-19/h2-14,20-22H,1H3
InChIKey
NCMXLZBQFZUUHH-UHFFFAOYSA-N
Synonyms
1008665-97-1
(3S3AR6AS)3(4CHLOROPHENYL)5(4METHYLPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
1008665971
3(4chlorophenyl)2phenyl5(ptolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(4CHLOROPHENYL)5(4METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4chlorophenyl)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=C5)Cl
InChI=1SC24H19ClN2O3c11571318(14815)2623(28)2021(1691117(25)121016)27(3022(20)24(26)29)195324619h2142022H1H3
MFCD03252664
ZINC000102702818
ZINC000239358358

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Available files

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