Vitas-M small molecule compound
3-(4-butoxy-3-ethoxyphenyl)-5-(4-ethylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL006991
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)CC)c1ccccc1
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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 C31H34N2O5 MW 514.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O5/c1-4-7-19-37-25-18-15-22(20-26(25)36-6-3)28-27-29(38-33(28)24-11-9-8-10-12-24)31(35)32(30(27)34)23-16-13-21(5-2)14-17-23/h8-18,20,27-29H,4-7,19H2,1-3H3InChIKey
YCFGIEJBOWXYAF-UHFFFAOYSA-NSynonyms
1023863-85-51023863855
3(4BUTOXY3ETHOXYPHENYL)5(4ETHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)5(4ethylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3ethoxyphenyl)5(4ethylphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)CC)ON2C5=CC=CC=C5)OCC
InChI=1SC31H34N2O5c147193725181522(2026(25)3663)282729(3833(28)241198101224)31(35)32(30(27)34)23161321(52)141723h818202729H4719H213H3
MFCD04158869
ZINC000018179217
ZINC000226813824
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