Vitas-M small molecule compound
2,2'-dioxo-2H,2'H-3,4'-bichromen-7'-yl (2R)-[(1-tert-butoxyethenyl)amino](phenyl)ethanoate
Catalog ID
STL533731
SMILES C=C(OC(C)(C)C)N[C@H](c1ccccc1)C(=O)Oc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O
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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 C32H27NO7 MW 537.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO7/c1-19(40-32(2,3)4)33-29(20-10-6-5-7-11-20)31(36)37-22-14-15-23-24(18-28(34)38-27(23)17-22)25-16-21-12-8-9-13-26(21)39-30(25)35/h5-18,29,33H,1H2,2-4H3/t29-/m1/s1InChIKey
QKLOLQKWILMTRD-GDLZYMKVSA-NSynonyms
956048-65-0(2oxo4(2oxochromen3yl)chromen7yl)(2~(R))2(1((2methylpropan2yl)oxy)ethenylamino)2phenylacetate
(2OXO4(2OXOCHROMEN3YL)CHROMEN7YL)(2R)2(1((2METHYLPROPAN2YL)OXY)ETHENYLAMINO)2PHENYLACETATE
(R)22dioxo2H2H(34bichromen)7yl2((1(tertbutoxy)vinyl)amino)2phenylacetate
1786843
22dioxo2H2H34bichromen7yl(2R)((1tertbutoxyethenyl)amino)(phenyl)ethanoate
956048650
C=C(OC(C)(C)C)N(C@H)(c1ccccc1)C(=O)Oc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O
InChI=1SC32H27NO7c119(4032(23)4)3329(20106571120)31(36)372214152324(1828(34)3827(23)1722)25162112891326(21)3930(25)35h5182933H1H224H3t29m1s1
MFCD06494470
ZINC000002131322
ZINC2131322
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