Vitas-M small molecule compound
Catalog ID
STK598849
SMILES CCOC(=O)C1CCN(CC1)C(=O)N[C@H](C(=O)OC)C(CC)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 C16H28N2O5 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H28N2O5/c1-5-11(3)13(15(20)22-4)17-16(21)18-9-7-12(8-10-18)14(19)23-6-2/h11-13H,5-10H2,1-4H3,(H,17,21)/t11?,13-/m0/s1InChIKey
IRKMIRIMLNHXSQ-YUZLPWPTSA-NSynonyms
1173681-28-11173681281
CCC(C)C(C(=O)OC)NC(=O)N1CCC(CC1)C(=O)OCC
CCOC(=O)C1CCN(CC1)C(=O)N(C@H)(C(=O)OC)C(CC)C
ethyl1(((2S)1methoxy3methyl1oxopentan2yl)carbamoyl)piperidine4carboxylate
ethyl1(((2S3R)1methoxy3methyl1oxopentan2yl)carbamoyl)piperidine4carboxylate
InChI=1SC16H28N2O5c1511(3)13(15(20)224)1716(21)189712(81018)14(19)2362h1113H510H214H3(H1721)t11?13m0s1
MFCD06782138
ZINC000005323392
ZINC000013557642
Check stock
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Check stock on Vitas-MAvailable files
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