Vitas-M small molecule compound
4-({N-[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-L-isoleucyl}amino)butanoic acid
Catalog ID
STL532542
SMILES CC[C@H]([C@@H](C(=O)NCCCC(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)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 C28H36N2O7 MW 512.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2O7/c1-7-14(2)24(27(34)29-12-8-9-23(32)33)30-22(31)11-10-19-16(4)21-13-20-15(3)18(6)36-25(20)17(5)26(21)37-28(19)35/h13-14,24H,7-12H2,1-6H3,(H,29,34)(H,30,31)(H,32,33)/t14-,24+/m1/s1InChIKey
DYAPEIDAAZHMCK-SHACYNPGSA-NSynonyms
956992-63-516405023
4(((2~(S)3~(R))3methyl2(3(2359tetramethyl7oxofuro(32g)chromen6yl)propanoylamino)pentanoyl)amino)butanoicacid
4((2S3R)3methyl2(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanamido)pentanamido)butanoicacid
4((N(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)Lisoleucyl)amino)butanoicacid
956992635
CC(C@H)((C@@H)(C(=O)NCCCC(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)C
InChI=1SC28H36N2O7c1714(2)24(27(34)29128923(32)33)3022(31)11101916(4)21132015(3)18(6)3625(20)17(5)26(21)3728(19)35h131424H712H216H3(H2934)(H3031)(H3233)t1424+m1s1
ZINC000012886024
ZINC12886024
Check stock
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