Vitas-M small molecule compound
(3aS,6aR)-5-(4-methoxyphenyl)-3-(2-methyl-2H-chromen-3-yl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK608213
SMILES COc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)C(=NO2)C1=Cc2ccccc2OC1C
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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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c1-12-16(11-13-5-3-4-6-17(13)28-12)19-18-20(29-23-19)22(26)24(21(18)25)14-7-9-15(27-2)10-8-14/h3-12,18,20H,1-2H3/t12?,18-,20+/m0/s1InChIKey
FGHSPVBCHQTHCN-BKZLJTMMSA-NSynonyms
956917-33-2(3aS6aR)5(4methoxyphenyl)3(2methyl2Hchromen3yl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aS6aR)5(4methoxyphenyl)3(2methyl2Hchromen3yl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aS6aR)5(4methoxyphenyl)3(2methyl2Hchromen3yl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
CC1C(=CC2=CC=CC=C2O1)C3=NOC4C3C(=O)N(C4=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)C(=NO2)C1=Cc2ccccc2OC1C
Registry IDs
MFCD18246236ZINC000009302705
ZINC000009302707
Check stock
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Check stock on Vitas-MAvailable files
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