Vitas-M small molecule compound
(3aR,6aS)-3-(2,3-dimethoxyphenyl)-5-(naphthalen-2-yl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK573962
SMILES COc1c(OC)cccc1C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc2c(c1)cccc2
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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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c1-28-17-9-5-8-16(20(17)29-2)19-18-21(30-24-19)23(27)25(22(18)26)15-11-10-13-6-3-4-7-14(13)12-15/h3-12,18,21H,1-2H3/t18-,21+/m1/s1InChIKey
ZHPZIJMAENJLMF-NQIIRXRSSA-NSynonyms
1212064-35-1(3aR6aS)3(23dimethoxyphenyl)5(naphthalen2yl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(23dimethoxyphenyl)5(naphthalen2yl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
(3aR6aS)3(23dimethoxyphenyl)5naphthalen2yl3a6adihydropyrrolo(34d)(12)oxazole46dione
1212064351
COC1=CC=CC(=C1OC)C2=NOC3C2C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4
COc1c(OC)cccc1C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc2c(c1)cccc2
InChI=1SC23H18N2O5c1281795816(20(17)292)191821(302419)23(27)25(22(18)26)15111013634714(13)1215h3121821H12H3t1821+m1s1
MFCD18245495
ZINC000101299038
ZINC101299038
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