Vitas-M small molecule compound
Catalog ID
STK593089
SMILES CCC([C@H](C(=O)O)NC(=O)NC1CCCCC1C)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 C14H26N2O3 MW 270.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H26N2O3/c1-4-9(2)12(13(17)18)16-14(19)15-11-8-6-5-7-10(11)3/h9-12H,4-8H2,1-3H3,(H,17,18)(H2,15,16,19)/t9?,10?,11?,12-/m1/s1InChIKey
YKCGDGCCAXYKJI-XHUCQOSOSA-NSynonyms
(2R)3methyl2((2methylcyclohexyl)carbamoylamino)pentanoicacid
(2R3S)3methyl2(3(2methylcyclohexyl)ureido)pentanoicacid
CCC((C@H)(C(=O)O)NC(=O)NC1CCCCC1C)C
CCC(C)C(C(=O)O)NC(=O)NC1CCCCC1C
InChI=1SC14H26N2O3c149(2)12(13(17)18)1614(19)1511865710(11)3h912H48H213H3(H1718)(H2151619)t9?10?11?12m1s1
MFCD08284445
ZINC000005422559
ZINC000005422584
Check stock
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Check stock on Vitas-MAvailable files
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