Vitas-M small molecule compound
5-(4-ethylphenyl)-2-phenyl-3-(2,3,4-trimethoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL001906
SMILES CCc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(c(c1OC)OC)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 C28H28N2O6 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O6/c1-5-17-11-13-18(14-12-17)29-27(31)22-23(20-15-16-21(33-2)25(35-4)24(20)34-3)30(36-26(22)28(29)32)19-9-7-6-8-10-19/h6-16,22-23,26H,5H2,1-4H3InChIKey
UFYYXMOISBUMNI-UHFFFAOYSA-NSynonyms
1022761-65-41022761654
5(4ETHYLPHENYL)2PHENYL3(234TRIMETHOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4ethylphenyl)2phenyl3(234trimethoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4ETHYLPHENYL)2PHENYL3(234TRIMETHOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4ethylphenyl)2phenyl3(234trimethoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(C(=C(C=C5)OC)OC)OC
InChI=1SC28H28N2O6c1517111318(141217)2927(31)2223(20151621(332)25(354)24(20)343)30(3626(22)28(29)32)1997681019h616222326H5H214H3
MFCD05701334
ZINC000102767059
ZINC000245312324
Check stock
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