Vitas-M small molecule compound
5-(4-ethoxyphenyl)-3-(3-ethoxy-4-propoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL006977
SMILES CCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)OCC)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 C30H32N2O6 MW 516.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O6/c1-4-18-37-24-17-12-20(19-25(24)36-6-3)27-26-28(38-32(27)22-10-8-7-9-11-22)30(34)31(29(26)33)21-13-15-23(16-14-21)35-5-2/h7-17,19,26-28H,4-6,18H2,1-3H3InChIKey
GBNWYUGARAOTQC-UHFFFAOYSA-NSynonyms
1023187-86-11023187861
3(3ethoxy4propoxyphenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(4ETHOXYPHENYL)3(3ETHOXY4PROPOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4ethoxyphenyl)3(3ethoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OCC)ON2C5=CC=CC=C5)OCC
InChI=1SC30H32N2O6c14183724171220(1925(24)3663)272628(3832(27)22108791122)30(34)31(29(26)33)21131523(161421)3552h717192628H4618H213H3
MFCD04163439
ZINC000018100931
ZINC000226814325
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