Vitas-M small molecule compound

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

Catalog ID
STK591015
SMILES COc1ccc(cc1C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)Cl)OC

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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 C19H15ClN2O5 MW 386.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O5/c1-25-12-7-8-14(26-2)13(9-12)16-15-17(27-21-16)19(24)22(18(15)23)11-5-3-10(20)4-6-11/h3-9,15,17H,1-2H3/t15-,17+/m1/s1
InChIKey
PBIXOEQMIFQLHH-WBVHZDCISA-N
Synonyms
1212416-76-6
(3aR6aS)5(4chlorophenyl)3(25dimethoxyphenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)5(4chlorophenyl)3(25dimethoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(4chlorophenyl)3(25dimethoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212416766
COC1=CC(=C(C=C1)OC)C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)Cl
COc1ccc(cc1C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)Cl)OC
InChI=1SC19H15ClN2O5c125127814(262)13(912)161517(272116)19(24)22(18(15)23)115310(20)4611h391517H12H3t1517+m1s1
MFCD18245901
ZINC000101293089
ZINC101293089

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Available files

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