Vitas-M small molecule compound
4-[5-(4-ethoxyphenyl)-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d][1,2]oxazol-3-yl]-2-methoxyphenyl benzoate
Catalog ID
STL051148
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(c(c1)OC)OC(=O)c1ccccc1)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 C33H28N2O7 MW 564.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O7/c1-3-40-25-17-15-23(16-18-25)34-31(36)28-29(35(42-30(28)32(34)37)24-12-8-5-9-13-24)22-14-19-26(27(20-22)39-2)41-33(38)21-10-6-4-7-11-21/h4-20,28-30H,3H2,1-2H3InChIKey
BNIOAGSFSYMSRP-UHFFFAOYSA-NSynonyms
(4(5(4ETHOXYPHENYL)46DIOXO2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOL3YL)2METHOXYPHENYL)BENZOATE
4(5(4ethoxyphenyl)46dioxo2phenylhexahydro2Hpyrrolo(34d)(12)oxazol3yl)2methoxyphenylbenzoate
4(5(4ethoxyphenyl)46dioxo2phenylhexahydro2Hpyrrolo(34d)isoxazol3yl)2methoxyphenylbenzoate
CCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC(=O)C6=CC=CC=C6)OC
InChI=1SC33H28N2O7c134025171523(161825)3431(36)2829(35(4230(28)32(34)37)24128591324)22141926(27(2022)392)4133(38)21106471121h4202830H3H212H3
MFCD05727888
ZINC000106018627
ZINC000245245198
Check stock
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