Vitas-M small molecule compound
6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl N-(tert-butoxycarbonyl)-L-leucinate
Catalog ID
STL462300
SMILES CC(C[C@@H](C(=O)Oc1ccc2c(c1C)oc(=O)c1c2CCC1)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 C24H31NO6 MW 429.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31NO6/c1-13(2)12-18(25-23(28)31-24(4,5)6)22(27)29-19-11-10-16-15-8-7-9-17(15)21(26)30-20(16)14(19)3/h10-11,13,18H,7-9,12H2,1-6H3,(H,25,28)/t18-/m0/s1InChIKey
LGSKPLWFLZBBBM-SFHVURJKSA-NSynonyms
956272-79-0(6METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN7YL)(2S)4METHYL2((2METHYLPROPAN2YL)OXYCARBONYLAMINO)PENTANOATE
(S)6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl2((tertbutoxycarbonyl)amino)4methylpentanoate
6methyl4oxo1234tetrahydrocyclopenta(c)chromen7ylN(tertbutoxycarbonyl)Lleucinate
956272790
CC(C(C@@H)(C(=O)Oc1ccc2c(c1C)oc(=O)c1c2CCC1)NC(=O)OC(C)(C)C)C
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C
InChI=1SC24H31NO6c113(2)1218(2523(28)3124(45)6)22(27)29191110161587917(15)21(26)3020(16)14(19)3h10111318H7912H216H3(H2528)t18m0s1
MFCD03853708
ZINC000004046743
ZINC04046743
ZINC4046743
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