Vitas-M small molecule compound
4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl N-(tert-butoxycarbonyl)-L-leucinate
Catalog ID
STL462381
SMILES CC(C[C@@H](C(=O)Oc1ccc2c(c1C)oc(=O)c1c2CCCC1)NC(=O)OC(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 C25H33NO6 MW 443.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33NO6/c1-14(2)13-19(26-24(29)32-25(4,5)6)23(28)30-20-12-11-17-16-9-7-8-10-18(16)22(27)31-21(17)15(20)3/h11-12,14,19H,7-10,13H2,1-6H3,(H,26,29)/t19-/m0/s1InChIKey
CDACOWDXVDLDMM-IBGZPJMESA-NSynonyms
956050-50-3(4methyl6oxo78910tetrahydrobenzo(c)chromen3yl)(2S)4methyl2((2methylpropan2yl)oxycarbonylamino)pentanoate
(S)4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl2((tertbutoxycarbonyl)amino)4methylpentanoate
4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3ylN(tertbutoxycarbonyl)Lleucinate
956050503
CC(C(C@@H)(C(=O)Oc1ccc2c(c1C)oc(=O)c1c2CCCC1)NC(=O)OC(C)(C)C)C
CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C
InChI=1SC25H33NO6c114(2)1319(2624(29)3225(45)6)23(28)3020121117169781018(16)22(27)3121(17)15(20)3h11121419H71013H216H3(H2629)t19m0s1
MFCD03851868
ZINC000002150462
ZINC02150462
ZINC2150462
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