Vitas-M small molecule compound
3-(4-butoxy-3-ethoxyphenyl)-5-(3-chlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK997818
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1cccc(c1)Cl)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 C29H29ClN2O5 MW 521.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN2O5/c1-3-5-16-36-23-15-14-19(17-24(23)35-4-2)26-25-27(37-32(26)21-11-7-6-8-12-21)29(34)31(28(25)33)22-13-9-10-20(30)18-22/h6-15,17-18,25-27H,3-5,16H2,1-2H3InChIKey
ACMGXGJEOXNCQB-UHFFFAOYSA-NSynonyms
1022690-52-31022690523
3(4BUTOXY3ETHOXYPHENYL)5(3CHLOROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)5(3chlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3ethoxyphenyl)5(3chlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)ON2C5=CC=CC=C5)OCC
InChI=1SC29H29ClN2O5c135163623151419(1724(23)3542)262527(3732(26)21117681221)29(34)31(28(25)33)221391020(30)1822h61517182527H3516H212H3
MFCD05698301
ZINC000018101412
ZINC000226815573
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