Vitas-M small molecule compound

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

Catalog ID
STK575315
SMILES COc1cccc(c1OC)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)F

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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 C19H15FN2O5 MW 370.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15FN2O5/c1-25-13-5-3-4-12(16(13)26-2)15-14-17(27-21-15)19(24)22(18(14)23)11-8-6-10(20)7-9-11/h3-9,14,17H,1-2H3/t14-,17+/m1/s1
InChIKey
AYPJNWFGYRSSJS-PBHICJAKSA-N
Synonyms
1212239-28-5
(3aR6aS)3(23dimethoxyphenyl)5(4fluorophenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)3(23dimethoxyphenyl)5(4fluorophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(23dimethoxyphenyl)5(4fluorophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212239285
COC1=CC=CC(=C1OC)C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)F
COc1cccc(c1OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)F
InChI=1SC19H15FN2O5c1251353412(16(13)262)151417(272115)19(24)22(18(14)23)118610(20)7911h391417H12H3t1417+m1s1
MFCD18245527
ZINC000101269972
ZINC101269972

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Available files

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