Vitas-M small molecule compound
N-[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]glycyl-N-(5-carboxypentyl)-L-isoleucinamide
Catalog ID
STL534169
SMILES C[C@H]([C@@H](C(=O)NCCCCCC(=O)O)NC(=O)CNC(=O)CCc1c(C)c2cc3c(C)c(oc3c(c2oc1=O)C)C)CC
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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 C32H43N3O8 MW 597.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H43N3O8/c1-7-17(2)28(31(40)33-14-10-8-9-11-27(38)39)35-26(37)16-34-25(36)13-12-22-19(4)24-15-23-18(3)21(6)42-29(23)20(5)30(24)43-32(22)41/h15,17,28H,7-14,16H2,1-6H3,(H,33,40)(H,34,36)(H,35,37)(H,38,39)/t17-,28-/m0/s1InChIKey
RVAMZYFJKPKHEC-HPGBDJQBSA-NSynonyms
1212158-00-31212158003
42648683
6(((2~(S)3~(S))3methyl2((2(3(2359tetramethyl7oxofuro(32g)chromen6yl)propanoylamino)acetyl)amino)pentanoyl)amino)hexanoicacid
6((2S3S)3methyl2(2(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanamido)acetamido)pentanamido)hexanoicacid
C(C@H)((C@@H)(C(=O)NCCCCCC(=O)O)NC(=O)CNC(=O)CCc1c(C)c2cc3c(C)c(oc3c(c2oc1=O)C)C)CC
InChI=1SC32H43N3O8c1717(2)28(31(40)331410891127(38)39)3526(37)163425(36)13122219(4)24152318(3)21(6)4229(23)20(5)30(24)4332(22)41h151728H71416H216H3(H3340)(H3436)(H3537)(H3839)t1728m0s1
N(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)glycylN(5carboxypentyl)Lisoleucinamide
ZINC000070712338
ZINC70712338
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.