Vitas-M small molecule compound
5-benzyl-3-[4-(benzyloxy)-3-ethoxyphenyl]-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL343740
SMILES CCOc1cc(ccc1OCc1ccccc1)C1N(OC2C1C(=O)N(C2=O)Cc1ccccc1)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 C33H30N2O5 MW 534.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O5/c1-2-38-28-20-25(18-19-27(28)39-22-24-14-8-4-9-15-24)30-29-31(40-35(30)26-16-10-5-11-17-26)33(37)34(32(29)36)21-23-12-6-3-7-13-23/h3-20,29-31H,2,21-22H2,1H3InChIKey
YINPECOMZDAIRL-UHFFFAOYSA-NSynonyms
1023804-04-71023804047
5BENZYL3(3ETHOXY4PHENYLMETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5benzyl3(4(benzyloxy)3ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5benzyl3(4(benzyloxy)3ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC=CC=C5)OCC6=CC=CC=C6
InChI=1SC33H30N2O5c1238282025(181927(28)392224148491524)302931(4035(30)2616105111726)33(37)34(32(29)36)2123126371323h3202931H22122H21H3
MFCD04169347
ZINC000002416953
ZINC000226873432
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