Vitas-M small molecule compound

6-butyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl N-(tert-butoxycarbonyl)-D-leucinate

Catalog ID
STL525749
SMILES CCCCc1cc2c(cc1OC(=O)[C@H](NC(=O)OC(C)(C)C)CC(C)C)occ(c2=O)c1csc(n1)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 C28H36N2O6S MW 528.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2O6S/c1-8-9-10-18-12-19-24(34-14-20(25(19)31)22-15-37-17(4)29-22)13-23(18)35-26(32)21(11-16(2)3)30-27(33)36-28(5,6)7/h12-16,21H,8-11H2,1-7H3,(H,30,33)/t21-/m1/s1
InChIKey
MRCXIAFPYVVHSC-OAQYLSRUSA-N
Synonyms
956910-91-1
(6butyl3(2methyl13thiazol4yl)4oxochromen7yl)(2~(R))4methyl2((2methylpropan2yl)oxycarbonylamino)pentanoate
(R)6butyl3(2methylthiazol4yl)4oxo4Hchromen7yl2((tertbutoxycarbonyl)amino)4methylpentanoate
16395855
6butyl3(2methyl13thiazol4yl)4oxo4Hchromen7ylN(tertbutoxycarbonyl)Dleucinate
956910911
CCCCc1cc2c(cc1OC(=O)(C@H)(NC(=O)OC(C)(C)C)CC(C)C)occ(c2=O)c1csc(n1)C
InChI=1SC28H36N2O6Sc1891018121924(341420(25(19)31)22153717(4)2922)1323(18)3526(32)21(1116(2)3)3027(33)3628(56)7h121621H811H217H3(H3033)t21m1s1
MFCD01084310
ZINC000008740129
ZINC8740129

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Available files

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