Vitas-M small molecule compound

3-(4-butoxy-3-methoxyphenyl)-5-(4-ethoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL006175
SMILES CCCCOc1ccc(cc1OC)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/c1-4-6-18-37-24-17-12-20(19-25(24)35-3)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)36-5-2/h7-17,19,26-28H,4-6,18H2,1-3H3
InChIKey
NVXWALLRGFWALS-UHFFFAOYSA-N
Synonyms
1022057-77-7
1022057777
3(4BUTOXY3METHOXYPHENYL)5(4ETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3methoxyphenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3methoxyphenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OCC)ON2C5=CC=CC=C5)OC
InChI=1SC30H32N2O6c146183724171220(1925(24)353)272628(3832(27)22108791122)30(34)31(29(26)33)21131523(161421)3652h717192628H4618H213H3
MFCD04159517
ZINC000018178877
ZINC000143608102

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Available files

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