Vitas-M small molecule compound

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

Catalog ID
STL464776
SMILES O=C(OC(C)(C)C)N[C@H](C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C)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 C37H35NO8 MW 621.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H35NO8/c1-24-34(44-28-13-9-6-10-14-28)33(39)30-20-19-29(22-32(30)43-24)45-35(40)31(38-36(41)46-37(2,3)4)21-25-15-17-27(18-16-25)42-23-26-11-7-5-8-12-26/h5-20,22,31H,21,23H2,1-4H3,(H,38,41)/t31-/m0/s1
InChIKey
CEVPMHOIMVGLSE-HKBQPEDESA-N
Synonyms
374702-60-0
(2methyl4oxo3phenoxychromen7yl)(2S)2((2methylpropan2yl)oxycarbonylamino)3(4phenylmethoxyphenyl)propanoate
(S)2methyl4oxo3phenoxy4Hchromen7yl3(4(benzyloxy)phenyl)2((tertbutoxycarbonyl)amino)propanoate
2methyl4oxo3phenoxy4Hchromen7ylObenzylN(tertbutoxycarbonyl)Ltyrosinate
374702600
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)OC(C)(C)C)OC5=CC=CC=C5
InChI=1SC37H35NO8c12434(44281396101428)33(39)30201929(2232(30)4324)4535(40)31(3836(41)4637(23)4)2125151727(181625)422326117581226h5202231H2123H214H3(H3841)t31m0s1
MFCD02669383
O=C(OC(C)(C)C)N(C@H)(C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C)Cc1ccc(cc1)OCc1ccccc1
ZINC000070665818
ZINC70665818

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Available files

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