Vitas-M small molecule compound
3,5-bis(4-tert-butylphenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Catalog ID
STK833978
SMILES O=C1c2ccccc2c2c3c1c(Oc1ccc(cc1)C(C)(C)C)cc(c3no2)Oc1ccc(cc1)C(C)(C)C
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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 C34H31NO4 MW 517.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31NO4/c1-33(2,3)20-11-15-22(16-12-20)37-26-19-27(38-23-17-13-21(14-18-23)34(4,5)6)30-29-28(26)31(36)24-9-7-8-10-25(24)32(29)39-35-30/h7-19H,1-6H3InChIKey
QUQKXJKNVMSNDS-UHFFFAOYSA-NSynonyms
35bis(4(tertbutyl)phenoxy)6Hanthra(19cd)isoxazol6one
35bis(4tertbutylphenoxy)6Hanthra(19cd)(12)oxazol6one
CC(C)(C)C1=CC=C(C=C1)OC2=CC(=C3C4=C(C5=CC=CC=C5C3=O)ON=C24)OC6=CC=C(C=C6)C(C)(C)C
InChI=1SC34H31NO4c133(23)20111522(161220)37261927(3823171321(141823)34(45)6)302928(26)31(36)249781025(24)32(29)393530h719H16H3
MFCD01958782
ZINC000002288193
ZINC02288193
ZINC2288193
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