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4-oxo-3-phenoxy-2-(trifluoromethyl)-4H-chromen-7-yl O-benzyl-N-(tert-butoxycarbonyl)-L-tyrosinate

Catalog ID
STK717868
SMILES O=C(OC(C)(C)C)N[C@H](C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C(F)(F)F)Cc1ccc(cc1)OCc1ccccc1

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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 C37H32F3NO8 MW 675.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32F3NO8/c1-36(2,3)49-35(44)41-29(20-23-14-16-25(17-15-23)45-22-24-10-6-4-7-11-24)34(43)47-27-18-19-28-30(21-27)48-33(37(38,39)40)32(31(28)42)46-26-12-8-5-9-13-26/h4-19,21,29H,20,22H2,1-3H3,(H,41,44)/t29-/m0/s1
InChIKey
XMRNYZNKXQWVOO-LJAQVGFWSA-N
Synonyms

(4oxo3phenoxy2(trifluoromethyl)chromen7yl)(2S)2((2methylpropan2yl)oxycarbonylamino)3(4phenylmethoxyphenyl)propanoate
4oxo3phenoxy2(trifluoromethyl)4Hchromen7yl3(4(benzyloxy)phenyl)2((tertbutoxycarbonyl)amino)propanoate
4oxo3phenoxy2(trifluoromethyl)4Hchromen7ylObenzylN(tertbutoxycarbonyl)Ltyrosinate
CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC=CC=C5
InChI=1SC37H32F3NO8c136(23)4935(44)4129(2023141625(171523)452224106471124)34(43)472718192830(2127)4833(37(3839)40)32(31(28)42)4626128591326h4192129H2022H213H3(H4144)t29m0s1
MFCD13371599
O=C(OC(C)(C)C)N(C@H)(C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C(F)(F)F)Cc1ccc(cc1)OCc1ccccc1
O=C(OC(C)(C)C)NC(C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C(F)(F)F)Cc1ccc(cc1)OCc1ccccc1
ZINC000096022865
ZINC96022865

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Available files

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