Vitas-M small molecule compound
(3aR,6aS)-5-(3-chloro-2-methylphenyl)-3-(3,4-dimethoxyphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK571873
SMILES COc1cc(ccc1OC)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1C)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 C20H17ClN2O5 MW 400.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O5/c1-10-12(21)5-4-6-13(10)23-19(24)16-17(22-28-18(16)20(23)25)11-7-8-14(26-2)15(9-11)27-3/h4-9,16,18H,1-3H3/t16-,18+/m1/s1InChIKey
MKQGWNMIWYQBOC-AEFFLSMTSA-NSynonyms
1212356-05-2(3AR6AS)5(3CHLORO2METHYLPHENYL)3(34DIMETHOXYPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)5(3chloro2methylphenyl)3(34dimethoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(3chloro2methylphenyl)3(34dimethoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212356052
CC1=C(C=CC=C1Cl)N2C(=O)C3C(C2=O)ON=C3C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1C)Cl
InChI=1SC20H17ClN2O5c11012(21)54613(10)2319(24)1617(222818(16)20(23)25)117814(262)15(911)273h491618H13H3t1618+m1s1
MFCD18245431
ZINC000101266938
ZINC101266938
Check stock
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