Vitas-M small molecule compound
(2S,2'S)-2,2'-[piperazine-1,4-diylbis(carbonylimino)]bis(3-methylbutanoic acid) (non-preferred name)
Catalog ID
STK716603
SMILES CC([C@@H](C(=O)O)NC(=O)N1CCN(CC1)C(=O)N[C@H](C(=O)O)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 C16H28N4O6 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H28N4O6/c1-9(2)11(13(21)22)17-15(25)19-5-7-20(8-6-19)16(26)18-12(10(3)4)14(23)24/h9-12H,5-8H2,1-4H3,(H,17,25)(H,18,26)(H,21,22)(H,23,24)/t11-,12-/m0/s1InChIKey
SYIQGUTWMBZDPS-RYUDHWBXSA-NSynonyms
1173684-99-5(2S)2((4(((1S)1carboxy2methylpropyl)carbamoyl)piperazine1carbonyl)amino)3methylbutanoicacid
(2S)2((4(((2S)1HYDROXY3METHYL1OXOBUTAN2YL)CARBAMOYL)PIPERAZINE1CARBONYL)AMINO)3METHYLBUTANOICACID
(2S2S)22((piperazine14dicarbonyl)bis(azanediyl))bis(3methylbutanoicacid)
(2S2S)22(piperazine14diylbis(carbonylimino))bis(3methylbutanoicacid)(nonpreferredname)
1173684995
CC((C@@H)(C(=O)O)NC(=O)N1CCN(CC1)C(=O)N(C@H)(C(=O)O)C(C)C)C
CC(C)C(C(=O)O)NC(=O)N1CCN(CC1)C(=O)NC(C(C)C)C(=O)O
InChI=1SC16H28N4O6c19(2)11(13(21)22)1715(25)195720(8619)16(26)1812(10(3)4)14(23)24h912H58H214H3(H1725)(H1826)(H2122)(H2324)t1112m0s1
MFCD07640361
ZINC000005450922
ZINC5450922
Check stock
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Check stock on Vitas-MAvailable files
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