Vitas-M small molecule compound

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

Catalog ID
STL347080
SMILES O=C1C2ON=C(C2C(=O)N1c1c(C)cccc1C)c1ccccc1Cl

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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 C19H15ClN2O3 MW 354.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3/c1-10-6-5-7-11(2)16(10)22-18(23)14-15(21-25-17(14)19(22)24)12-8-3-4-9-13(12)20/h3-9,14,17H,1-2H3
InChIKey
AUVDGBICWJLLDS-UHFFFAOYSA-N
Synonyms

(3aR6aS)3(2chlorophenyl)5(26dimethylphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
3(2CHLOROPHENYL)5(26DIMETHYLPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chlorophenyl)5(26dimethylphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
CC1=C(C(=CC=C1)C)N2C(=O)C3C(C2=O)ON=C3C4=CC=CC=C4Cl
InChI=1SC19H15ClN2O3c11065711(2)16(10)2218(23)1415(212517(14)19(22)24)12834913(12)20h391417H12H3
MFCD28032244
O=C1(C@H)2ON=C((C@H)2C(=O)N1c1c(C)cccc1C)c1ccccc1Cl
ZINC000018175555
ZINC000101360907

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Available files

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