Vitas-M small molecule compound
2-ethyl 4-methyl 5-[3-(2-chlorophenyl)-4,6-dioxo-2-phenylhexahydro-5H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK558731
SMILES CCOC(=O)c1sc(c(c1C)C(=O)OC)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccccc1Cl
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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 C27H23ClN2O7S MW 555.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O7S/c1-4-36-27(34)22-14(2)18(26(33)35-3)25(38-22)29-23(31)19-20(16-12-8-9-13-17(16)28)30(37-21(19)24(29)32)15-10-6-5-7-11-15/h5-13,19-21H,4H2,1-3H3InChIKey
GSQZDYYGRHMAIA-UHFFFAOYSA-NSynonyms
2ethyl4methyl5(3(2chlorophenyl)46dioxo2phenylhexahydro5Hpyrrolo(34d)(12)oxazol5yl)3methylthiophene24dicarboxylate
2ethyl4methyl5(3(2chlorophenyl)46dioxo2phenyltetrahydro2Hpyrrolo(34d)isoxazol5(3H)yl)3methylthiophene24dicarboxylate
2OETHYL4OMETHYL5(3(2CHLOROPHENYL)46DIOXO2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOL5YL)3METHYLTHIOPHENE24DICARBOXYLATE
CCOC(=O)C1=C(C(=C(S1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)OC)C
InChI=1SC27H23ClN2O7Sc143627(34)2214(2)18(26(33)353)25(3822)2923(31)1920(1612891317(16)28)30(3721(19)24(29)32)15106571115h5131921H4H213H3
MFCD04034235
ZINC000001279742
ZINC000245325641
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