Vitas-M small molecule compound
3-(4-tert-butylphenoxy)-5-oxo-5H-anthra[1,9-cd][1,2]oxazol-6-yl benzoate
Catalog ID
STK528921
SMILES O=C1C=C(Oc2ccc(cc2)C(C)(C)C)c2c3c1c(OC(=O)c1ccccc1)c1ccccc1c3on2
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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 C31H23NO5 MW 489.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23NO5/c1-31(2,3)19-13-15-20(16-14-19)35-24-17-23(33)25-26-27(24)32-37-29(26)22-12-8-7-11-21(22)28(25)36-30(34)18-9-5-4-6-10-18/h4-17H,1-3H3InChIKey
PRQRUPCPOVFHHD-UHFFFAOYSA-NSynonyms
3(4(tertbutyl)phenoxy)5oxo5Hanthra(19cd)isoxazol6ylbenzoate
3(4tertbutylphenoxy)5oxo5Hanthra(19cd)(12)oxazol6ylbenzoate
CC(C)(C)C1=CC=C(C=C1)OC2=CC(=O)C3=C(C4=CC=CC=C4C5=C3C2=NO5)OC(=O)C6=CC=CC=C6
InChI=1SC31H23NO5c131(23)19131520(161419)35241723(33)252627(24)323729(26)2212871121(22)28(25)3630(34)1895461018h417H13H3
MFCD02240824
ZINC000002026158
ZINC02026158
ZINC2026158
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