Vitas-M small molecule compound
3-(4-butoxy-3-ethoxyphenyl)-5-(2-ethoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL006070
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccccc1OCC)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 C31H34N2O6 MW 530.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O6/c1-4-7-19-38-25-18-17-21(20-26(25)37-6-3)28-27-29(39-33(28)22-13-9-8-10-14-22)31(35)32(30(27)34)23-15-11-12-16-24(23)36-5-2/h8-18,20,27-29H,4-7,19H2,1-3H3InChIKey
JWKRFLWMYGXAHP-UHFFFAOYSA-NSynonyms
1023871-14-81023871148
3(4BUTOXY3ETHOXYPHENYL)5(2ETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)5(2ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3ethoxyphenyl)5(2ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4OCC)ON2C5=CC=CC=C5)OCC
InChI=1SC31H34N2O6c147193825181721(2026(25)3763)282729(3933(28)221398101422)31(35)32(30(27)34)231511121624(23)3652h818202729H4719H213H3
MFCD05682456
ZINC000018128302
ZINC000226813848
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