Vitas-M small molecule compound

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

Catalog ID
STK589171
SMILES Clc1ccc(cc1)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1Cl)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 C17H9Cl3N2O3 MW 395.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9Cl3N2O3/c18-9-6-4-8(5-7-9)14-12-15(25-21-14)17(24)22(16(12)23)11-3-1-2-10(19)13(11)20/h1-7,12,15H/t12-,15+/m1/s1
InChIKey
UZXCAPZPXOVTTR-DOMZBBRYSA-N
Synonyms
1212089-88-7
(3AR6AS)3(4CHLOROPHENYL)5(23DICHLOROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(4chlorophenyl)5(23dichlorophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(4chlorophenyl)5(23dichlorophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212089887
C1=CC(=C(C(=C1)Cl)Cl)N2C(=O)C3C(C2=O)ON=C3C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1Cl)Cl
InChI=1SC17H9Cl3N2O3c189648(579)141215(252114)17(24)22(16(12)23)1131210(19)13(11)20h171215Ht1215+m1s1
MFCD18245847
ZINC000101255901
ZINC101255901

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Available files

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