Vitas-M small molecule compound
8-methyl-2-oxo-4-propyl-2H-chromen-7-yl N-(tert-butoxycarbonyl)-D-isoleucinate
Catalog ID
STL536736
SMILES CCCc1cc(=O)oc2c1ccc(c2C)OC(=O)[C@@H]([C@H](CC)C)NC(=O)OC(C)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C24H33NO6 MW 431.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33NO6/c1-8-10-16-13-19(26)30-21-15(4)18(12-11-17(16)21)29-22(27)20(14(3)9-2)25-23(28)31-24(5,6)7/h11-14,20H,8-10H2,1-7H3,(H,25,28)/t14-,20+/m0/s1InChIKey
ZTGBVQGVOWZSFF-VBKZILBWSA-NSynonyms
(2S3R)8methyl2oxo4propyl2Hchromen7yl2((tertbutoxycarbonyl)amino)3methylpentanoate
(8methyl2oxo4propylchromen7yl)(2~(R)3~(S))3methyl2((2methylpropan2yl)oxycarbonylamino)pentanoate
6568404
8methyl2oxo4propyl2Hchromen7ylN(tertbutoxycarbonyl)Disoleucinate
CCCc1cc(=O)oc2c1ccc(c2C)OC(=O)(C@H)((C@@H)(CC)C)NC(=O)OC(C)(C)C
InChI=1SC24H33NO6c1810161319(26)302115(4)18(121117(16)21)2922(27)20(14(3)92)2523(28)3124(56)7h111420H810H217H3(H2528)t1420+m0s1
ZINC000016042635
Check stock
See real-time availability and sample size for STL536736 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.